N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine

C122H117N29OS — CID 157467882

IUPACN-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
SMILESCN1CCN(c2nccc3cc(NC4=NCc5cccnc54)ccc23)CC1.COCCN(C)c1nccc2cc(NC3=NCc4cccnc43)ccc12.Cc1ccc(-c2ccsc2)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1ccc(C2CCCC2)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1nc(C)c2ccc(Nc3n[nH]c4cccnc34)cc2c1C.c1cnc2c(c1)CN=C2Nc1ccc2c(N3CCCC3)nccc2c1
InChIInChI=1S/C22H22N4.C21H22N6.C21H16N4S.C20H21N5O.C20H19N5.C18H17N5/c1-14-8-10-18(15-5-2-3-6-15)19-13-16(9-11-17(14)19)24-22-21-20(25-26-22)7-4-12-23-21;1-26-9-11-27(12-10-26)21-18-5-4-17(13-15(18)6-8-23-21)25-20-19-16(14-24-20)3-2-7-22-19;1-13-4-6-17(14-8-10-26-12-14)18-11-15(5-7-16(13)18)23-21-20-19(24-25-21)3-2-9-22-20;1-25(10-11-26-2)20-17-6-5-16(12-14(17)7-9-22-20)24-19-18-15(13-23-19)4-3-8-21-18;1-2-11-25(10-1)20-17-6-5-16(12-14(17)7-9-22-20)24-19-18-15(13-23-19)4-3-8-21-18;1-10-11(2)20-12(3)14-7-6-13(9-15(10)14)21-18-17-16(22-23-18)5-4-8-19-17/h4,7-13,15H,2-3,5-6H2,1H3,(H2,24,25,26);2-8,13H,9-12,14H2,1H3,(H,24,25);2-12H,1H3,(H2,23,24,25);3-9,12H,10-11,13H2,1-2H3,(H,23,24);3-9,12H,1-2,10-11,13H2,(H,23,24);4-9H,1-3H3,(H2,21,22,23)
InChIKeyBURPNNJFDQDBEL-UHFFFAOYSA-N
MW2037.55 g/mol
LogP25.33
Rot. Bonds17

About N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine

N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine (PubChem CID 157467882) has the molecular formula C122H117N29OS and a molecular weight of 2037.55 g/mol. Its IUPAC name is N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine.

Molecular Properties

Compound NameN-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
PubChem CID157467882
Molecular FormulaC122H117N29OS
Molecular Weight2037.55 g/mol
Exact Mass2035.97
IUPAC NameN-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
SMILESCN1CCN(c2nccc3cc(NC4=NCc5cccnc54)ccc23)CC1.COCCN(C)c1nccc2cc(NC3=NCc4cccnc43)ccc12.Cc1ccc(-c2ccsc2)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1ccc(C2CCCC2)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1nc(C)c2ccc(Nc3n[nH]c4cccnc34)cc2c1C.c1cnc2c(c1)CN=C2Nc1ccc2c(N3CCCC3)nccc2c1
InChIInChI=1S/C22H22N4.C21H22N6.C21H16N4S.C20H21N5O.C20H19N5.C18H17N5/c1-14-8-10-18(15-5-2-3-6-15)19-13-16(9-11-17(14)19)24-22-21-20(25-26-22)7-4-12-23-21;1-26-9-11-27(12-10-26)21-18-5-4-17(13-15(18)6-8-23-21)25-20-19-16(14-24-20)3-2-7-22-19;1-13-4-6-17(14-8-10-26-12-14)18-11-15(5-7-16(13)18)23-21-20-19(24-25-21)3-2-9-22-20;1-25(10-11-26-2)20-17-6-5-16(12-14(17)7-9-22-20)24-19-18-15(13-23-19)4-3-8-21-18;1-2-11-25(10-1)20-17-6-5-16(12-14(17)7-9-22-20)24-19-18-15(13-23-19)4-3-8-21-18;1-10-11(2)20-12(3)14-7-6-13(9-15(10)14)21-18-17-16(22-23-18)5-4-8-19-17/h4,7-13,15H,2-3,5-6H2,1H3,(H2,24,25,26);2-8,13H,9-12,14H2,1H3,(H,24,25);2-12H,1H3,(H2,23,24,25);3-9,12H,10-11,13H2,1-2H3,(H,23,24);3-9,12H,1-2,10-11,13H2,(H,23,24);4-9H,1-3H3,(H2,21,22,23)
InChIKeyBURPNNJFDQDBEL-UHFFFAOYSA-N
XLogP25.33
TPSA346.39 Ų
H-Bond Donors9
H-Bond Acceptors28
Rotatable Bonds17
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002037.55
LogP ≤ 525.33
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1028

Analyze N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine with MolForge

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Related Compounds

1-N-cyclobutyl-1-N,3-dimethyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine;1-cyclopropyl-3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-ethenyl-3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-N-(2-methoxyethyl)-3-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine;3-methyl-1-prop-2-enyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(1,1,1-trifluoropropan-2-yl)isoquinolin-6-amine
CID 157446494
N-[(1R)-1-[5-[2-[(dimethylamino)methyl]phenyl]thiophen-2-yl]ethyl]-6,7-dimethyl-4-propan-2-ylphthalazin-1-amine;N-[(1R)-1-[5-[2-[(dimethylamino)methyl]phenyl]thiophen-2-yl]ethyl]-6,7-dimethyl-4-(trifluoromethyl)phthalazin-1-amine;N-[1-[5-[2-[(dimethylamino)methyl]phenyl]thiophen-2-yl]ethyl]-4-ethyl-6,7-dimethylphthalazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-(4-methylpiperazin-1-yl)phthalazin-1-amine;4-methyl-N-[(1R)-1-[5-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]-7-morpholin-4-ylpyrido[3,4-d]pyridazin-1-amine;4,6,7-trimethyl-N-[(1R)-1-[2-methyl-3-(methylaminomethyl)phenyl]ethyl]phthalazin-1-amine
CID 159207239
1-ethenyl-3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(6-ethynylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-methyl-1-prop-2-enyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-pyrazol-1-ylisoquinolin-6-amine;3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(1,1,1-trifluoropropan-2-yl)isoquinolin-6-amine
CID 159554130
1-(3,3-difluorobut-1-en-2-yl)-4-fluoro-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinoline;1-N-(2,2-difluoropropyl)-1-N-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine;N-[5-[1-(1,1-dioxo-1,4-thiazinan-4-yl)ethenyl]naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;4-fluoro-1-(5-methyl-3-pyridinyl)-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinoline;N-[5-(1-morpholin-4-ylethenyl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 160395853
5-[1-(2-methylpropyl)pyrazol-4-yl]-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-5-[1-(thiophen-2-ylmethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-5-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 161297990
3-tert-butyl-1-benzothiophene;8-tert-butyl-3-(3,3-difluoropyrrolidin-1-yl)isoquinoline;6-tert-butyl-1H-indole;4-(8-tert-butylisoquinolin-3-yl)morpholine;1-(8-tert-butylisoquinolin-3-yl)pyrrolidine-3-carbonitrile;4-tert-butyl-2-methylindazole;8-tert-butyl-3-(4-methylpiperazin-1-yl)isoquinoline;1-tert-butylnaphthalene;8-tert-butyl-3-piperidin-1-ylisoquinoline;8-tert-butyl-3-pyrrolidin-1-ylisoquinoline;4-tert-butylquinoline
CID 165051058
4-[4-(4-methylthiophen-3-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine;4-[8-(1H-pyrazol-5-yl)-4-thiophen-2-yl-1,7-naphthyridin-2-yl]morpholine
CID 135313099
(3R)-3-methyl-4-[4-(2-methylthiophen-3-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine;(3R)-3-methyl-4-[8-(1H-pyrazol-5-yl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,7-naphthyridin-2-yl]morpholine
CID 135313206
4-(cyclopenten-1-yl)-2-(5-piperidin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine;4-(2,3-dihydrothiophen-4-yl)-2-(5-pyridin-4-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine;ethane;2-[5-(5-methyl-3-pyridinyl)-1H-indazol-3-yl]-4-thiophen-3-yl-1H-imidazo[4,5-c]pyridine
CID 145034379
N-[5-[3-[4-[4-[5-[5-[(cyclopentylmethylamino)methyl]-3-pyridinyl]-3-[4-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-7-yl]thiophen-3-yl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide
CID 145034722
3-methyl-N-[5-[6-methyl-7-[2-[2-[5-(4-methyl-3-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]thiophen-3-yl]-3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide
CID 145037702
CID 157065666
CID 157065666

Frequently Asked Questions

What is the IUPAC name of N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine?
The IUPAC name of N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine (CID 157467882) is N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine.
What is the SMILES notation for N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine?
The canonical SMILES for N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine is CN1CCN(c2nccc3cc(NC4=NCc5cccnc54)ccc23)CC1.COCCN(C)c1nccc2cc(NC3=NCc4cccnc43)ccc12.Cc1ccc(-c2ccsc2)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1ccc(C2CCCC2)c2cc(Nc3n[nH]c4cccnc34)ccc12.Cc1nc(C)c2ccc(Nc3n[nH]c4cccnc34)cc2c1C.c1cnc2c(c1)CN=C2Nc1ccc2c(N3CCCC3)nccc2c1.
What is the InChIKey of N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine?
The InChIKey is BURPNNJFDQDBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4.C21H22N6.C21H16N4S.C20H21N5O.C20H19N5.C18H17N5/c1-14-8-10-18(15-5-2-3-6-15)19-13-16(9-11-17(14)19)24-22-21-20(25-26-22)7-4-12-23-21;1-26-9-11-27(12-10-26)21-18-5-4-17(13-15(18)6-8-23-21)25-20-19-16(14-24-20)3-2-7-22-19;1-13-4-6-17(14-8-10-26-12-14)18-11-15(5-7-16(13)18)23-21-20-19(24-25-21)3-2-9-22-20;1-25(10-11-26-2)20-17-6-5-16(12-14(17)7-9-22-20)24-19-18-15(13-23-19)4-3-8-21-18;1-2-11-25(10-1)20-17-6-5-16(12-14(17)7-9-22-20)24-19-18-15(13-23-19)4-3-8-21-18;1-10-11(2)20-12(3)14-7-6-13(9-15(10)14)21-18-17-16(22-23-18)5-4-8-19-17/h4,7-13,15H,2-3,5-6H2,1H3,(H2,24,25,26);2-8,13H,9-12,14H2,1H3,(H,24,25);2-12H,1H3,(H2,23,24,25);3-9,12H,10-11,13H2,1-2H3,(H,23,24);3-9,12H,1-2,10-11,13H2,(H,23,24);4-9H,1-3H3,(H2,21,22,23).
What are the key properties of N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine?
N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine has a molecular weight of 2037.55 g/mol, XLogP of 25.33, 17 rotatable bonds, 9 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-cyclopentyl-5-methylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-N-(2-methoxyethyl)-1-N-methyl-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine;1-(4-methylpiperazin-1-yl)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-(5-methyl-8-thiophen-3-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;1-pyrrolidin-1-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;1,3,4-trimethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine is sourced from PubChem (CID 157467882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).