49789705 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 8 8 7 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 13 13 13 14 14 15 15 16 16 16 17 17 18 19 20 21 22 22 23 23 25 25 26 27 27 28 28 29 29 30 30 31 32 33 34 34 34 32 33 8 9 12 10 11 13 20 21 22 21 26 24 32 53 10 35 36 11 37 38 39 40 41 42 14 15 43 44 45 18 46 19 47 17 18 19 20 23 48 49 50 24 25 26 24 51 27 28 52 29 54 30 55 31 56 31 57 33 58 34 59 60 61 2 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 2 1 2 1 1 1 1 1 1 2 2 1 2 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 8.0622 11.3153 4.5981 2.866 9.7942 10.7404 8.9282 3.732 4.5981 2.866 3.732 5.4641 2 6.3301 5.4641 7.1962 8.0622 7.1962 6.3301 8.9282 9.7942 10.7404 8.0622 8.9282 11.0511 11.3241 12.0296 10.3833 12.3403 10.6939 11.6724 8.0622 11.9831 12.9616 3.3335 4.1306 5.2087 4.8101 2.2554 2.654 4.1306 3.3335 2.31 1.4631 1.69 6.3301 4.9272 7.7331 6.3301 8.9282 7.5252 11.9441 9.4651 12.4437 9.7766 12.947 10.2799 7.5252 13.0895 13.5683 12.8337 -4.4256 4.4256 1.5744 2.5744 -0.4256 -1.7303 -2.9256 1.0744 2.5744 1.5744 3.0744 1.0744 3.0744 1.5744 0.0744 0.0744 -0.4256 1.0744 -0.4256 0.0744 -1.4256 -0.1208 -1.4256 -1.9256 0.8297 -0.9256 1.0359 1.574 1.9864 2.5245 2.7307 -3.4256 3.6813 3.8875 0.5995 0.5995 2.4668 3.157 1.6821 0.9918 3.5494 3.5494 3.6114 3.3844 2.5375 2.1944 -0.2356 1.3844 -1.0456 0.6944 -1.7356 -0.9256 -3.2356 0.5744 1.4461 2.1143 2.986 -3.1156 3.2808 4.0153 4.4942 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 5 5 5 6 6 12 12 14 15 16 16 17 17 21 22 23 25 25 27 28 29 30 20 21 22 21 26 14 15 18 19 18 19 20 23 24 26 24 27 28 29 30 31 31 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 695 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07BB0000000000000000000000000000001600000003C788100000000005801F400001E00100000000C0CC19F063FF09FCC1800A803B677F40082802D3512A009D8A13874D88868F2C09D91942108689402C8C9A71888C08EC8000000000000009000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[3-(4-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[3-(4-acetylphenyl)-6-[4-(4-methyl-1-piperazinyl)phenyl]-8-imidazo[1,2-a]pyridinyl]formamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 <I>N</I>-[3-(4-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[3-(4-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[3-(4-ethanoylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[3-(4-acetylphenyl)-6-[4-(4-methylpiperazino)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C27H27N5O2/c1-19(34)20-3-5-22(6-4-20)26-16-28-27-25(29-18-33)15-23(17-32(26)27)21-7-9-24(10-8-21)31-13-11-30(2)12-14-31/h3-10,15-18H,11-14H2,1-2H3,(H,29,33) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 CAEPNUYIVQPENM-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 453.21647512 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C27H27N5O2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 453.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(C=C3NC=O)C4=CC=C(C=C4)N5CCN(CC5)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(C=C3NC=O)C4=CC=C(C=C4)N5CCN(CC5)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 70 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 453.21647512 34 0 0 0 0 0 0 0 1 -1