N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one

C140H182N36O15 — CID 157481410

IUPACN-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one
SMILESCNCC(O)COc1cccc(-c2cc(NCCCCC(=O)c3cccnc3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCNC(=O)c3cccnc3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCNC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCNC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1
InChIInChI=1S/C29H37N7O3.C29H36N6O3.C28H38N8O3.C28H37N7O3.C26H34N8O3/c1-20(2)36-28-25(18-34-36)27(32-12-4-5-13-33-29(38)22-9-7-11-31-16-22)15-26(35-28)21-8-6-10-24(14-21)39-19-23(37)17-30-3;1-20(2)35-29-25(18-33-35)27(32-13-5-4-11-28(37)22-9-7-12-31-16-22)15-26(34-29)21-8-6-10-24(14-21)38-19-23(36)17-30-3;1-19(2)36-27-23(17-32-36)26(30-11-5-6-12-31-28(38)24-10-13-35(4)34-24)15-25(33-27)20-8-7-9-22(14-20)39-18-21(37)16-29-3;1-19(2)35-28-23(17-31-35)26(30-12-6-5-10-27(37)24-11-13-34(4)33-24)15-25(32-28)20-8-7-9-22(14-20)38-18-21(36)16-29-3;1-17(2)34-25-21(15-30-34)24(28-9-10-29-26(36)22-8-11-33(4)32-22)13-23(31-25)18-6-5-7-20(12-18)37-16-19(35)14-27-3/h6-11,14-16,18,20,23,30,37H,4-5,12-13,17,19H2,1-3H3,(H,32,35)(H,33,38);6-10,12,14-16,18,20,23,30,36H,4-5,11,13,17,19H2,1-3H3,(H,32,34);7-10,13-15,17,19,21,29,37H,5-6,11-12,16,18H2,1-4H3,(H,30,33)(H,31,38);7-9,11,13-15,17,19,21,29,36H,5-6,10,12,16,18H2,1-4H3,(H,30,32);5-8,11-13,15,17,19,27,35H,9-10,14,16H2,1-4H3,(H,28,31)(H,29,36)
InChIKeyBWEYTIMEKHZXNN-UHFFFAOYSA-N
MW2609.23 g/mol
LogP17.20
Rot. Bonds68

About N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one

N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one (PubChem CID 157481410) has the molecular formula C140H182N36O15 and a molecular weight of 2609.23 g/mol. Its IUPAC name is N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one.

Molecular Properties

Compound NameN-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one
PubChem CID157481410
Molecular FormulaC140H182N36O15
Molecular Weight2609.23 g/mol
Exact Mass2607.46
IUPAC NameN-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one
SMILESCNCC(O)COc1cccc(-c2cc(NCCCCC(=O)c3cccnc3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCNC(=O)c3cccnc3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCNC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCNC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1
InChIInChI=1S/C29H37N7O3.C29H36N6O3.C28H38N8O3.C28H37N7O3.C26H34N8O3/c1-20(2)36-28-25(18-34-36)27(32-12-4-5-13-33-29(38)22-9-7-11-31-16-22)15-26(35-28)21-8-6-10-24(14-21)39-19-23(37)17-30-3;1-20(2)35-29-25(18-33-35)27(32-13-5-4-11-28(37)22-9-7-12-31-16-22)15-26(34-29)21-8-6-10-24(14-21)38-19-23(36)17-30-3;1-19(2)36-27-23(17-32-36)26(30-11-5-6-12-31-28(38)24-10-13-35(4)34-24)15-25(33-27)20-8-7-9-22(14-20)39-18-21(37)16-29-3;1-19(2)35-28-23(17-31-35)26(30-12-6-5-10-27(37)24-11-13-34(4)33-24)15-25(32-28)20-8-7-9-22(14-20)38-18-21(36)16-29-3;1-17(2)34-25-21(15-30-34)24(28-9-10-29-26(36)22-8-11-33(4)32-22)13-23(31-25)18-6-5-7-20(12-18)37-16-19(35)14-27-3/h6-11,14-16,18,20,23,30,37H,4-5,12-13,17,19H2,1-3H3,(H,32,35)(H,33,38);6-10,12,14-16,18,20,23,30,36H,4-5,11,13,17,19H2,1-3H3,(H,32,34);7-10,13-15,17,19,21,29,37H,5-6,11-12,16,18H2,1-4H3,(H,30,33)(H,31,38);7-9,11,13-15,17,19,21,29,36H,5-6,10,12,16,18H2,1-4H3,(H,30,32);5-8,11-13,15,17,19,27,35H,9-10,14,16H2,1-4H3,(H,28,31)(H,29,36)
InChIKeyBWEYTIMEKHZXNN-UHFFFAOYSA-N
XLogP17.20
TPSA621.83 Ų
H-Bond Donors18
H-Bond Acceptors48
Rotatable Bonds68
Heavy Atoms191
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002609.23
LogP ≤ 517.20
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one with MolForge

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Related Compounds

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CID 157392972
N-(2-amino-2-methylpropyl)-4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(1-methylpiperidin-4-yl)methyl]benzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide
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2-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-6-fluoroquinoline-4-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[3-hydroxy-3-(4-methylphenyl)propyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[3-hydroxy-3-(5-methyl-2-pyridinyl)propyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-(methylamino)-N-(3-phenylbutyl)pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(3-phenylbutyl)-2-propoxypyridine-3-carboxamide;2-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(3-phenylbutyl)pyridine-4-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(3-phenylbutyl)pyridine-3-carboxamide
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1-cyclopropyl-6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyrazolo[3,4-d]pyrimidine-4-carboxamide;6-[2,4-difluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-methoxypyridine-2-carboxamide;3-(difluoromethyl)-6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;5-(difluoromethyl)-6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;4-(4-fluoropyrazol-1-yl)-6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-(2,2,2-trifluoroethoxy)pyridine-2-carboxamide;2-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-7-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidine-4-carboxamide
CID 157723290
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2-(2-fluoropropan-2-yl)-N-[6-methyl-5-(1-methyl-7-morpholin-4-ylpyrazolo[4,5-d]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[4-methyl-3-[2-morpholin-4-yl-6-[[(2S)-pyrrolidin-2-yl]methoxy]-4-pyridinyl]phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(1-methyl-7-morpholin-4-ylpyrazolo[4,5-d]pyrimidin-5-yl)-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[4-methyl-3-[2-morpholin-4-yl-6-[[(2S)-pyrrolidin-2-yl]methoxy]-4-pyridinyl]phenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[4-methyl-3-[2-morpholin-4-yl-6-[[(2S)-pyrrolidin-2-yl]methoxy]-4-pyridinyl]phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide
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N-[5-[2,5-bis(difluoromethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-[2-(difluoromethoxy)-5-(1,1-difluoro-2-oxo-2-phenylethyl)phenyl]-1-[2-(dimethylamino)-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-[2-(difluoromethoxy)-5-(2,3-dihydroxypropyl)phenyl]-1-[2-(dimethylamino)-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-[2-(difluoromethoxy)-5-prop-2-enylphenyl]-1-[2-(dimethylamino)-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
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1-[6-(dimethylamino)-1-methylpyrazolo[5,4-b]pyridin-3-yl]-2-piperidin-3-ylethanone;6-(2-hydroxyethylamino)-1-methyl-N-phenylpyrazolo[5,4-b]pyridine-3-carboxamide;2-methyl-6-[methyl(2-methylpropyl)amino]-N-pyridin-3-ylpyrazolo[3,4-b]pyridine-3-carboxamide;1-(1-methyl-6-pyrrolidin-1-ylpyrazolo[5,4-b]pyridin-3-yl)-2-piperidin-3-ylethanone;1-(1-methyl-6-pyrrolidin-1-ylpyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-3-ylethanone;2-phenyl-1-(6-propan-2-yloxy-2H-pyrazolo[3,4-b]pyridin-3-yl)ethanone;1-(6-propan-2-yloxy-2H-pyrazolo[3,4-b]pyridin-3-yl)-2-pyridin-4-ylethanone;tris(2,2,2-trifluoroacetic acid);1,1,1-trifluoropropan-2-one
CID 157874743
7-N-benzyl-5-N-[(3-oxo-4H-chromen-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[[2-(1,1-difluoroethoxy)phenyl]methyl]-5-N-[(3-oxo-4H-chromen-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[[3-(1,1-difluoroethoxy)phenyl]methyl]-5-N-[(3-oxo-4H-chromen-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(3,4-dimethylphenyl)methyl]-5-N-[(3-oxo-4H-chromen-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[[2-(1-fluoroethoxy)phenyl]methyl]-5-N-[(3-oxo-4H-chromen-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[[4-(1-fluoroethoxy)phenyl]methyl]-5-N-[(3-oxo-4H-chromen-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-methylphenyl)methyl]-5-N-[(3-oxo-4H-chromen-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;5-N-[(3-oxo-4H-chromen-6-yl)methyl]-7-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 157920519
CID 158002486
CID 158002486
N-(2-amino-2-methylpropyl)-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-methylbenzamide;4-[[8-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-piperidin-4-ylbenzamide;N-(3-morpholin-4-ylpropyl)-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-piperidin-4-yl-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 158294318
N-(2-amino-2-methylpropyl)-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N,N-dimethyl-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide;N-(2-morpholin-4-ylethyl)-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 158380688

Frequently Asked Questions

What is the IUPAC name of N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one?
The IUPAC name of N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one (CID 157481410) is N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one.
What is the SMILES notation for N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one?
The canonical SMILES for N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one is CNCC(O)COc1cccc(-c2cc(NCCCCC(=O)c3cccnc3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCNC(=O)c3cccnc3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCCCNC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2cc(NCCNC(=O)c3ccn(C)n3)c3cnn(C(C)C)c3n2)c1.
What is the InChIKey of N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one?
The InChIKey is BWEYTIMEKHZXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H37N7O3.C29H36N6O3.C28H38N8O3.C28H37N7O3.C26H34N8O3/c1-20(2)36-28-25(18-34-36)27(32-12-4-5-13-33-29(38)22-9-7-11-31-16-22)15-26(35-28)21-8-6-10-24(14-21)39-19-23(37)17-30-3;1-20(2)35-29-25(18-33-35)27(32-13-5-4-11-28(37)22-9-7-12-31-16-22)15-26(34-29)21-8-6-10-24(14-21)38-19-23(36)17-30-3;1-19(2)36-27-23(17-32-36)26(30-11-5-6-12-31-28(38)24-10-13-35(4)34-24)15-25(33-27)20-8-7-9-22(14-20)39-18-21(37)16-29-3;1-19(2)35-28-23(17-31-35)26(30-12-6-5-10-27(37)24-11-13-34(4)33-24)15-25(32-28)20-8-7-9-22(14-20)38-18-21(36)16-29-3;1-17(2)34-25-21(15-30-34)24(28-9-10-29-26(36)22-8-11-33(4)32-22)13-23(31-25)18-6-5-7-20(12-18)37-16-19(35)14-27-3/h6-11,14-16,18,20,23,30,37H,4-5,12-13,17,19H2,1-3H3,(H,32,35)(H,33,38);6-10,12,14-16,18,20,23,30,36H,4-5,11,13,17,19H2,1-3H3,(H,32,34);7-10,13-15,17,19,21,29,37H,5-6,11-12,16,18H2,1-4H3,(H,30,33)(H,31,38);7-9,11,13-15,17,19,21,29,36H,5-6,10,12,16,18H2,1-4H3,(H,30,32);5-8,11-13,15,17,19,27,35H,9-10,14,16H2,1-4H3,(H,28,31)(H,29,36).
What are the key properties of N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one?
N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one has a molecular weight of 2609.23 g/mol, XLogP of 17.20, 68 rotatable bonds, 18 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]-1-methylpyrazole-3-carboxamide;N-[4-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]butyl]pyridine-3-carboxamide;N-[2-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]ethyl]-1-methylpyrazole-3-carboxamide;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-(1-methylpyrazol-3-yl)pentan-1-one;5-[[6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]amino]-1-pyridin-3-ylpentan-1-one is sourced from PubChem (CID 157481410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).