69719258 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 17 8 7 7 7 7 7 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 2 3 3 3 4 4 4 5 6 6 7 7 7 8 8 9 9 10 10 11 12 12 13 14 15 16 16 17 17 18 18 20 32 19 9 14 24 5 8 25 15 14 20 19 30 31 10 11 11 12 13 15 21 13 22 23 16 26 17 19 18 27 20 28 29 1 2 1 1 1 1 1 1 2 1 2 1 1 1 2 1 2 1 1 1 1 2 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 3.1315 2.269 3.135 6.6793 7.2629 2.269 0.5369 5.7331 4.001 5.7331 4.8671 4.001 4.8671 2.269 6.6793 1.403 0.5369 0.5369 1.403 1.403 4.8671 3.4641 4.8671 3.135 6.8719 6.8719 0 0 1.403 0.5369 0 4.1315 0 3.1172 4.6172 4.8124 5.6172 6.1172 3.1172 5.1172 5.1172 6.1172 4.6172 6.1172 6.6172 5.1172 6.4219 4.6172 5.1172 6.1172 3.6172 6.6172 3.9972 6.4272 7.2372 3.9972 4.2231 7.0112 4.8072 6.4272 7.2372 2.4972 3.4272 0 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 4 4 5 6 6 8 8 9 9 10 10 12 14 16 17 18 5 8 15 14 20 10 11 11 12 13 15 13 16 17 18 20 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 337 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C073A0000400000000000000000000000001600000003C400000000000005801FC00001E00180000000C08C19E043DF0F2EB1000AA033777740092842935822019F9213864D88820FAC0DDD184A588689802C8C9E71881000E08000000040200001000000008040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)pyridine-3-carboxamide;hydrochloride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide;hydrochloride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1<I>H</I>-indazol-6-ylamino)pyridine-3-carboxamide;hydrochloride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)pyridine-3-carboxamide;hydrochloride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)pyridine-3-carboxamide;hydrochloride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)nicotinamide;hydrochloride InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C13H11N5O.ClH/c14-12(19)10-2-1-5-15-13(10)17-9-4-3-8-7-16-18-11(8)6-9;/h1-7H,(H2,14,19)(H,15,17)(H,16,18);1H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 FLAODICFTKFBII-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 289.0730377 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C13H12ClN5O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 289.72 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC(=C(N=C1)NC2=CC3=C(C=C2)C=NN3)C(=O)N.Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC(=C(N=C1)NC2=CC3=C(C=C2)C=NN3)C(=O)N.Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 96.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 289.0730377 20 0 0 0 0 0 0 0 2 -1