N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine

C149H118ClF6N39O2 — CID 158853161

IUPACN-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine
SMILESC=C1CCCN1c1nccc2cc(NC3=NCc4cccnc43)ccc12.CC1=NOCC1(C)c1nccc2cc(Cc3[nH]nc4cccnc34)ccc12.CCc1ccc(F)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1cc(-c2nccc3cc(Nc4n[nH]c5cccnc45)ccc23)n(C)n1.Cn1nccc1-c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12.FC(F)(F)c1cccc2cc(Nc3n[nH]c4ccccc34)ccc12.Fc1ccc(Cl)c2ccc(Nc3n[nH]c4cccnc34)cc12.Oc1ccc(F)c2cc(Nc3n[nH]c4cccnc34)ccc12
InChIInChI=1S/C21H19N5O.C21H19N5.C20H17N7.C19H15N7.C18H12F3N3.C18H15FN4.C16H10ClFN4.C16H11FN4O/c1-13-21(2,12-27-26-13)20-16-6-5-14(10-15(16)7-9-23-20)11-18-19-17(24-25-18)4-3-8-22-19;1-14-4-3-11-26(14)21-18-7-6-17(12-15(18)8-10-23-21)25-20-19-16(13-24-20)5-2-9-22-19;1-12-10-17(27(2)26-12)18-15-6-5-14(11-13(15)7-9-22-18)23-20-19-16(24-25-20)4-3-8-21-19;1-26-16(7-10-22-26)17-14-5-4-13(11-12(14)6-9-21-17)23-19-18-15(24-25-19)3-2-8-20-18;19-18(20,21)15-6-3-4-11-10-12(8-9-13(11)15)22-17-14-5-1-2-7-16(14)23-24-17;1-2-11-5-8-15(19)14-10-12(6-7-13(11)14)21-18-17-16(22-23-18)4-3-9-20-17;17-12-5-6-13(18)11-8-9(3-4-10(11)12)20-16-15-14(21-22-16)2-1-7-19-15;17-12-5-6-14(22)10-4-3-9(8-11(10)12)19-16-15-13(20-21-16)2-1-7-18-15/h3-10H,11-12H2,1-2H3,(H,24,25);2,5-10,12H,1,3-4,11,13H2,(H,24,25);3-11H,1-2H3,(H2,23,24,25);2-11H,1H3,(H2,23,24,25);1-10H,(H2,22,23,24);3-10H,2H2,1H3,(H2,21,22,23);1-8H,(H2,20,21,22);1-8,22H,(H2,19,20,21)
InChIKeyIZSDKRSHPHZHCN-UHFFFAOYSA-N
MW2636.29 g/mol
LogP33.87
Rot. Bonds20

About N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine

N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine (PubChem CID 158853161) has the molecular formula C149H118ClF6N39O2 and a molecular weight of 2636.29 g/mol. Its IUPAC name is N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine
PubChem CID158853161
Molecular FormulaC149H118ClF6N39O2
Molecular Weight2636.29 g/mol
Exact Mass2633.99
IUPAC NameN-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine
SMILESC=C1CCCN1c1nccc2cc(NC3=NCc4cccnc43)ccc12.CC1=NOCC1(C)c1nccc2cc(Cc3[nH]nc4cccnc34)ccc12.CCc1ccc(F)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1cc(-c2nccc3cc(Nc4n[nH]c5cccnc45)ccc23)n(C)n1.Cn1nccc1-c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12.FC(F)(F)c1cccc2cc(Nc3n[nH]c4ccccc34)ccc12.Fc1ccc(Cl)c2ccc(Nc3n[nH]c4cccnc34)cc12.Oc1ccc(F)c2cc(Nc3n[nH]c4cccnc34)ccc12
InChIInChI=1S/C21H19N5O.C21H19N5.C20H17N7.C19H15N7.C18H12F3N3.C18H15FN4.C16H10ClFN4.C16H11FN4O/c1-13-21(2,12-27-26-13)20-16-6-5-14(10-15(16)7-9-23-20)11-18-19-17(24-25-18)4-3-8-22-19;1-14-4-3-11-26(14)21-18-7-6-17(12-15(18)8-10-23-21)25-20-19-16(13-24-20)5-2-9-22-19;1-12-10-17(27(2)26-12)18-15-6-5-14(11-13(15)7-9-22-18)23-20-19-16(24-25-20)4-3-8-21-19;1-26-16(7-10-22-26)17-14-5-4-13(11-12(14)6-9-21-17)23-19-18-15(24-25-19)3-2-8-20-18;19-18(20,21)15-6-3-4-11-10-12(8-9-13(11)15)22-17-14-5-1-2-7-16(14)23-24-17;1-2-11-5-8-15(19)14-10-12(6-7-13(11)14)21-18-17-16(22-23-18)4-3-9-20-17;17-12-5-6-13(18)11-8-9(3-4-10(11)12)20-16-15-14(21-22-16)2-1-7-19-15;17-12-5-6-14(22)10-4-3-9(8-11(10)12)19-16-15-13(20-21-16)2-1-7-18-15/h3-10H,11-12H2,1-2H3,(H,24,25);2,5-10,12H,1,3-4,11,13H2,(H,24,25);3-11H,1-2H3,(H2,23,24,25);2-11H,1H3,(H2,23,24,25);1-10H,(H2,22,23,24);3-10H,2H2,1H3,(H2,21,22,23);1-8H,(H2,20,21,22);1-8,22H,(H2,19,20,21)
InChIKeyIZSDKRSHPHZHCN-UHFFFAOYSA-N
XLogP33.87
TPSA519.82 Ų
H-Bond Donors15
H-Bond Acceptors34
Rotatable Bonds20
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002636.29
LogP ≤ 533.87
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1034

Analyze N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)naphthalen-1-ol;3-[(5,8-dichloronaphthalen-2-yl)methyl]-2H-pyrazolo[4,3-b]pyridine;1-(3-fluoro-3-methylazetidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(3-methylindazol-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;3-[(5-propan-2-ylnaphthalen-2-yl)methyl]-2H-pyrazolo[4,3-b]pyridine;4-[6-(5H-pyrrolo[3,4-b]pyridin-7-ylamino)isoquinolin-1-yl]morpholin-3-one;N-[5-(trifluoromethyl)naphthalen-2-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 157559414
1-[4-(1,1-difluoroethyl)-3-methyl-5H-1,2-oxazol-4-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-[3-(1,1-difluoroethyl)-1-methylpyrazol-5-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;3-[(5-ethyl-8-fluoronaphthalen-2-yl)methyl]-2H-pyrazolo[4,3-b]pyridine;N-[5-(2-methylpyrazol-3-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(1,2,4-triazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 160378373
1-[4-[6-chloro-8-fluoro-7-[4-fluoro-2-(trifluoromethyl)phenyl]quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-8-fluoro-7-(6-methyl-1H-indazol-7-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-7-[3-(1H-pyrazol-5-yl)phenyl]quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-6-methylquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
CID 160893052
N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-(1,1-difluoroethyl)-N-(2H-pyrazolo[3,4-b]pyrazin-3-yl)isoquinolin-6-amine;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 162116092
CID 172941678
CID 172941678
1-[4-[6-chloro-7-[3-(difluoromethyl)naphthalen-1-yl]-8-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-2-(dimethylamino)-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-2-[3-(dimethylamino)propoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6-chloro-8-fluoro-7-(3-fluoro-5-methyl-2H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;(E)-1-[4-[6-chloro-8-fluoro-7-(3-hydroxynaphthalen-1-yl)quinazolin-4-yl]piperazin-1-yl]pent-2-en-1-one
CID 157292426
4-tert-butyl-7-chloro-5-methyl-1H-indazole;4-tert-butyl-5-cyclopropyl-1H-indazol-3-amine;4-tert-butyl-3-ethyl-5-methyl-2H-indazole;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-5-methyl-1H-pyrazolo[3,4-c]pyridine;4-tert-butyl-1H-pyrazolo[3,4-b]pyridine;4-tert-butyl-1H-pyrazolo[5,4-c]pyridine;4-tert-butyl-1H-pyrrolo[2,3-b]pyridine;8-tert-butylquinolin-6-ol
CID 157350573
1-[(2R,5S)-4-[6-chloro-2-[2-(2-ethylpyrrol-1-yl)ethoxy]-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one;1-[(2R,5S)-4-[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-2-(2-imidazol-1-ylethoxy)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one;1-[(2R,5S)-4-[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-2-[2-(2-methylimidazol-1-yl)ethoxy]quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one;1-[(2R,5S)-4-[6-chloro-8-fluoro-2-[2-(2-methylimidazol-1-yl)ethoxy]-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one
CID 157388387
(E)-1-[4-[6-chloro-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]-4-(dimethylamino)but-2-en-1-one;1-[4-[6,8-difluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6,8-difluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[6,8-difluoro-7-(6-methyl-1H-indazol-7-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one;1-[4-[7-(2,4-difluorophenyl)-6,8-difluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
CID 157690220
bis(6-chloro-4-[(2S,5S)-2,5-dimethylpiperidin-1-yl]-8-fluoro-2-[3-(3-fluoro-3-methylpyrrolidin-1-yl)propoxy]-7-(5-methyl-1H-indazol-4-yl)quinazoline);1-[(2R,5S)-4-[6-chloro-8-fluoro-2-[3-(3-fluoro-3-methylpyrrolidin-1-yl)propoxy]-7-(3-hydroxynaphthalen-1-yl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]ethanone;bis(1-[(2R,5S)-4-[6-chloro-8-fluoro-2-[3-(3-fluoro-3-methylpyrrolidin-1-yl)propoxy]-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]ethanone)
CID 157695813
2-[3-[3-(tert-butylamino)pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-imidazol-1-ylphenol;2-[3-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-(2-methyl-2,9-diazaspiro[5.5]undecan-9-yl)-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(1-methyltriazolo[4,5-b]pyridin-5-yl)phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-(1H-pyrazolo[3,4-c]pyridin-5-yl)phenol;2-[3-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]-5-quinolin-6-ylphenol
CID 157801383
4-chloro-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;5-fluoro-4-(1H-imidazol-5-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol;4-fluoro-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)phenol;5-fluoro-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-4-(1H-pyrazol-4-yl)phenol;5-fluoro-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-4-(1H-pyrazol-5-yl)phenol;5-(1H-indazol-7-yl)-2-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]phenol
CID 158038346

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine?
The IUPAC name of N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine (CID 158853161) is N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine.
What is the SMILES notation for N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine?
The canonical SMILES for N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine is C=C1CCCN1c1nccc2cc(NC3=NCc4cccnc43)ccc12.CC1=NOCC1(C)c1nccc2cc(Cc3[nH]nc4cccnc34)ccc12.CCc1ccc(F)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1cc(-c2nccc3cc(Nc4n[nH]c5cccnc45)ccc23)n(C)n1.Cn1nccc1-c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12.FC(F)(F)c1cccc2cc(Nc3n[nH]c4ccccc34)ccc12.Fc1ccc(Cl)c2ccc(Nc3n[nH]c4cccnc34)cc12.Oc1ccc(F)c2cc(Nc3n[nH]c4cccnc34)ccc12.
What is the InChIKey of N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine?
The InChIKey is IZSDKRSHPHZHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O.C21H19N5.C20H17N7.C19H15N7.C18H12F3N3.C18H15FN4.C16H10ClFN4.C16H11FN4O/c1-13-21(2,12-27-26-13)20-16-6-5-14(10-15(16)7-9-23-20)11-18-19-17(24-25-18)4-3-8-22-19;1-14-4-3-11-26(14)21-18-7-6-17(12-15(18)8-10-23-21)25-20-19-16(13-24-20)5-2-9-22-19;1-12-10-17(27(2)26-12)18-15-6-5-14(11-13(15)7-9-22-18)23-20-19-16(24-25-20)4-3-8-21-19;1-26-16(7-10-22-26)17-14-5-4-13(11-12(14)6-9-21-17)23-19-18-15(24-25-19)3-2-8-20-18;19-18(20,21)15-6-3-4-11-10-12(8-9-13(11)15)22-17-14-5-1-2-7-16(14)23-24-17;1-2-11-5-8-15(19)14-10-12(6-7-13(11)14)21-18-17-16(22-23-18)4-3-9-20-17;17-12-5-6-13(18)11-8-9(3-4-10(11)12)20-16-15-14(21-22-16)2-1-7-19-15;17-12-5-6-14(22)10-4-3-9(8-11(10)12)19-16-15-13(20-21-16)2-1-7-18-15/h3-10H,11-12H2,1-2H3,(H,24,25);2,5-10,12H,1,3-4,11,13H2,(H,24,25);3-11H,1-2H3,(H2,23,24,25);2-11H,1H3,(H2,23,24,25);1-10H,(H2,22,23,24);3-10H,2H2,1H3,(H2,21,22,23);1-8H,(H2,20,21,22);1-8,22H,(H2,19,20,21).
What are the key properties of N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine?
N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine has a molecular weight of 2636.29 g/mol, XLogP of 33.87, 20 rotatable bonds, 15 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3,4-dimethyl-4-[6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinolin-1-yl]-5H-1,2-oxazole;1-(2,5-dimethylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-ethyl-8-fluoronaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-ol;1-(2-methylidenepyrrolidin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(trifluoromethyl)naphthalen-2-yl]-1H-indazol-3-amine is sourced from PubChem (CID 158853161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).