22626692 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 8 7 7 7 7 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 2 2 2 3 3 4 4 4 5 5 6 6 7 8 8 10 10 11 11 12 12 13 14 14 15 15 16 17 17 18 18 19 20 21 21 22 22 23 23 24 16 6 7 8 7 9 9 30 31 19 23 9 10 12 11 25 14 15 13 16 13 26 27 17 28 18 29 19 20 32 20 33 21 34 22 35 24 36 24 37 38 2 1 1 1 2 1 1 1 1 1 2 2 1 1 2 1 2 1 1 1 2 1 1 1 1 2 1 1 2 1 1 1 2 1 1 1 2 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 4.5981 7.1962 8.1424 9.726 3.732 8.1424 7.1962 6.3301 8.726 8.453 5.4641 6.3301 5.4641 7.7852 9.4315 4.5981 8.0958 9.7422 3.732 9.0744 2.866 2 2.866 2 6.3301 6.3301 4.9272 7.1785 9.8456 10.036 10.036 7.6818 10.3489 9.267 2.866 1.4631 2.866 1.4631 0.6719 -0.8281 -2.1329 -1.3282 -1.8282 -0.5234 -1.8282 -0.3281 -1.3282 0.4271 -0.8281 -2.3282 -1.8282 1.1714 0.6333 -0.3281 2.1219 1.5838 -0.8281 2.3282 -0.3281 -0.8281 -2.3282 -1.8282 0.2919 -2.9482 -2.1382 1.0436 0.1719 -1.8651 -0.7912 2.5834 1.7117 2.9175 0.2919 -0.5181 -2.9482 -2.1382 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 2 2 2 3 3 5 5 6 7 8 10 10 11 12 14 15 17 18 19 21 22 23 6 7 8 7 9 19 23 9 12 11 14 15 13 13 17 18 20 20 21 22 24 24 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 451 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 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 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C07BA0000000000000000000000000000001600000003C588000000000005801FC00001E00100000000C0CC19F043DB09F4C1800A803B677640082802D3712A009D821B874D88868FAC09DB1942188688002C8C9E71889C00E00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-(2-pyridyl)methanone IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-amino-3-phenyl-6-imidazo[1,2-a]pyridinyl)-(2-pyridinyl)methanone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethanone IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethanone IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-pyridin-2-yl-methanone IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-(2-pyridyl)methanone InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C19H14N4O/c20-19-17(13-6-2-1-3-7-13)23-12-14(9-10-16(23)22-19)18(24)15-8-4-5-11-21-15/h1-12H,20H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 PRBMSNSNVGOHGH-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.7 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 314.11676108 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C19H14N4O Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 314.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=CC=N4)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=CC=N4)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 73.3 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 314.11676108 24 0 0 0 0 0 0 0 1 -1