58236525 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 8 8 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 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 5 5 5 6 6 7 7 8 9 10 10 11 11 12 12 13 13 13 14 14 15 16 17 17 18 18 20 20 21 21 22 22 23 24 25 26 26 26 27 27 27 24 27 19 8 9 17 6 8 10 19 34 7 9 11 12 18 28 15 16 15 29 16 30 14 19 20 21 26 31 32 22 33 23 35 25 36 24 37 23 38 39 25 40 41 42 43 44 45 46 1 1 2 1 1 1 1 2 1 1 1 1 2 2 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 1 2 1 2 1 2 1 2 1 1 1 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 13.7619 9.2619 3.732 4.6783 9.2619 5.2619 6.2619 3.732 4.6783 8.2619 6.7619 6.7619 10.7619 11.2619 7.7619 7.7619 2.866 2.866 9.7619 11.2619 12.2619 2 2 12.7619 12.2619 10.7619 14.2619 4.8709 6.4519 6.4519 8.0719 8.0719 2.866 9.5719 2.866 10.9519 12.5719 1.4631 1.4631 12.5719 10.2249 10.4519 11.2988 14.7988 14.5719 13.7249 -0.067 -0.933 1.299 -0.0057 0.799 0.799 0.799 0.299 1.6038 0.799 -0.067 1.6651 -0.067 -0.933 -0.067 1.6651 1.799 -0.201 -0.067 0.799 -0.933 1.299 0.299 -0.067 0.799 -1.799 0.799 2.1931 -0.6039 2.202 -0.6039 2.202 2.419 1.336 -0.821 1.336 -1.47 1.609 -0.011 1.336 -1.489 -2.336 -2.109 0.489 1.336 1.109 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 3 4 4 6 7 7 8 10 10 11 12 13 13 14 17 18 20 21 22 24 8 9 17 6 8 9 11 12 18 15 16 15 16 14 20 21 22 23 25 24 23 25 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 506 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 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 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07B30000000000000000000000000000001600000003C608000000000005801F400001E00100000000C0CC19F063FF69FCC1C00A8033777740082882D3532A009D8213E7CD88C6EF2C4BD9B9431286CD413C8E9A798DC92CEA8000100001000005000020000200000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methyl-benzamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-methoxy-2-methylbenzamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 <I>N</I>-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methylbenzamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methylbenzamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methyl-benzamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methyl-benzamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C22H19N3O2/c1-15-13-18(27-2)10-11-19(15)22(26)23-17-8-6-16(7-9-17)20-14-25-12-4-3-5-21(25)24-20/h3-14H,1-2H3,(H,23,26) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 PGELLUNRKXREQN-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 4.6 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 357.147726857 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C22H19N3O2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 357.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1=C(C=CC(=C1)OC)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1=C(C=CC(=C1)OC)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 55.6 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 357.147726857 27 0 0 0 0 0 0 0 1 -1