62329341 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 8 8 7 7 7 7 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 2 3 3 3 4 4 5 5 5 6 6 6 7 7 8 9 9 10 10 10 11 11 11 12 12 13 13 14 14 15 16 17 17 18 19 19 19 20 9 10 21 7 8 24 8 20 18 36 37 21 38 39 13 14 12 15 16 11 22 23 19 25 26 17 21 15 27 16 28 29 30 18 31 20 32 33 34 35 1 1 2 1 1 1 1 2 1 1 1 1 1 1 2 1 2 2 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 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 9.4651 5.135 6.001 5.135 2.5369 3.403 6.8671 5.135 8.5991 10.3312 11.1972 4.269 6.8671 7.7331 7.7331 8.5991 3.403 3.403 12.0632 4.269 4.269 10.7297 9.9326 6.001 10.7987 11.5957 6.3301 7.7331 7.7331 9.136 2.866 12.3732 12.6002 11.7532 4.269 2.5369 2 3.403 2.866 -1.75 1.75 0.25 -1.25 -1.75 1.75 -0.25 -0.25 -1.25 -1.25 -1.75 0.25 -1.25 0.25 -1.75 -0.25 -0.25 -1.25 -1.25 -1.75 1.25 -0.7751 -0.7751 0.87 -2.225 -2.225 -1.56 0.87 -2.37 0.06 0.06 -1.7869 -0.94 -0.7131 -2.37 -2.37 -1.44 2.37 1.44 8 8 8 8 8 8 8 8 8 8 8 8 4 4 7 7 8 9 9 12 13 14 17 18 8 20 13 14 12 15 16 17 15 16 18 20 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 332 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 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E073B0000000000000000000000000000000000000003C400000000000000001C000001E00100000000C0CE19A063FF692C81400A8023777740082882935322009D8212E7CD88C66FAC4FD9B9639A8ECD013C8E9E7BC41000C00400000000000000080000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-amino-2-(4-propoxyanilino)pyridine-3-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-amino-2-(4-propoxyanilino)-3-pyridinecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-amino-2-(4-propoxyanilino)pyridine-3-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-amino-2-(4-propoxyanilino)pyridine-3-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-azanyl-2-[(4-propoxyphenyl)amino]pyridine-3-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5-amino-2-(4-propoxyanilino)nicotinamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C15H18N4O2/c1-2-7-21-12-5-3-11(4-6-12)19-15-13(14(17)20)8-10(16)9-18-15/h3-6,8-9H,2,7,16H2,1H3,(H2,17,20)(H,18,19) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 VZGSZSNCBAUHRZ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 2.3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 286.14297583 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C15H18N4O2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 286.33 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCCOC1=CC=C(C=C1)NC2=C(C=C(C=N2)N)C(=O)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCCOC1=CC=C(C=C1)NC2=C(C=C(C=N2)N)C(=O)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 103 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 286.14297583 21 0 0 0 0 0 0 0 1 -1