2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine

C92H84ClF3N42 — CID 161144193

IUPAC2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine
SMILESCc1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)c2ccccc2n1.Clc1c(Nc2nc(NC3CC3)c3[nH]cnc3n2)ccc2cccnc12.FC(F)(F)c1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)cc2cccnc12.c1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)ccn1.c1ccc(Nc2nc(NC3CC3)c3[nH]cnc3n2)nc1.c1cncc(Nc2nc(NC3CC3)c3[nH]cnc3n2)c1
InChIInChI=1S/C18H14F3N7.C18H17N7.C17H14ClN7.3C13H13N7/c19-18(20,21)12-7-11(6-9-2-1-5-22-13(9)12)26-17-27-15-14(23-8-24-15)16(28-17)25-10-3-4-10;1-10-8-14(12-4-2-3-5-13(12)21-10)23-18-24-16-15(19-9-20-16)17(25-18)22-11-6-7-11;18-12-11(6-3-9-2-1-7-19-13(9)12)23-17-24-15-14(20-8-21-15)16(25-17)22-10-4-5-10;1-2-8(1)17-12-10-11(16-7-15-10)19-13(20-12)18-9-3-5-14-6-4-9;1-2-9(6-14-5-1)18-13-19-11-10(15-7-16-11)12(20-13)17-8-3-4-8;1-2-6-14-9(3-1)18-13-19-11-10(15-7-16-11)12(20-13)17-8-4-5-8/h1-2,5-8,10H,3-4H2,(H3,23,24,25,26,27,28);2-5,8-9,11H,6-7H2,1H3,(H3,19,20,21,22,23,24,25);1-3,6-8,10H,4-5H2,(H3,20,21,22,23,24,25);3-8H,1-2H2,(H3,14,15,16,17,18,19,20);1-2,5-8H,3-4H2,(H3,15,16,17,18,19,20);1-3,6-8H,4-5H2,(H3,14,15,16,17,18,19,20)
InChIKeyUNVJNNXVSWBARL-UHFFFAOYSA-N
MW1870.42 g/mol
LogP17.84
Rot. Bonds24

About 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine

2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine (PubChem CID 161144193) has the molecular formula C92H84ClF3N42 and a molecular weight of 1870.42 g/mol. Its IUPAC name is 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine.

Molecular Properties

Compound Name2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine
PubChem CID161144193
Molecular FormulaC92H84ClF3N42
Molecular Weight1870.42 g/mol
Exact Mass1868.75
IUPAC Name2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine
SMILESCc1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)c2ccccc2n1.Clc1c(Nc2nc(NC3CC3)c3[nH]cnc3n2)ccc2cccnc12.FC(F)(F)c1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)cc2cccnc12.c1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)ccn1.c1ccc(Nc2nc(NC3CC3)c3[nH]cnc3n2)nc1.c1cncc(Nc2nc(NC3CC3)c3[nH]cnc3n2)c1
InChIInChI=1S/C18H14F3N7.C18H17N7.C17H14ClN7.3C13H13N7/c19-18(20,21)12-7-11(6-9-2-1-5-22-13(9)12)26-17-27-15-14(23-8-24-15)16(28-17)25-10-3-4-10;1-10-8-14(12-4-2-3-5-13(12)21-10)23-18-24-16-15(19-9-20-16)17(25-18)22-11-6-7-11;18-12-11(6-3-9-2-1-7-19-13(9)12)23-17-24-15-14(20-8-21-15)16(25-17)22-10-4-5-10;1-2-8(1)17-12-10-11(16-7-15-10)19-13(20-12)18-9-3-5-14-6-4-9;1-2-9(6-14-5-1)18-13-19-11-10(15-7-16-11)12(20-13)17-8-3-4-8;1-2-6-14-9(3-1)18-13-19-11-10(15-7-16-11)12(20-13)17-8-4-5-8/h1-2,5-8,10H,3-4H2,(H3,23,24,25,26,27,28);2-5,8-9,11H,6-7H2,1H3,(H3,19,20,21,22,23,24,25);1-3,6-8,10H,4-5H2,(H3,20,21,22,23,24,25);3-8H,1-2H2,(H3,14,15,16,17,18,19,20);1-2,5-8H,3-4H2,(H3,15,16,17,18,19,20);1-3,6-8H,4-5H2,(H3,14,15,16,17,18,19,20)
InChIKeyUNVJNNXVSWBARL-UHFFFAOYSA-N
XLogP17.84
TPSA548.46 Ų
H-Bond Donors18
H-Bond Acceptors36
Rotatable Bonds24
Heavy Atoms138
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001870.42
LogP ≤ 517.84
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1036

Analyze 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine with MolForge

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Related Compounds

4-(3a,4,6,6a-tetrahydro-3H-pyrrolo[2,3-c]pyrrol-5-yl)-2-[[7-[[[4-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-6-fluoro-2-(1,5-naphthyridin-3-ylmethyl)-9H-pyrimido[4,5-b]indol-8-yl]amino]methyl]-1,5-naphthyridin-3-yl]methyl]-6-fluoro-N-methyl-9H-pyrimido[4,5-b]indol-8-amine
CID 123788773
N-[(1S)-1-[8-chloro-1-[2-(3,3-difluoroazetidin-1-yl)ethyl]isoquinolin-3-yl]ethyl]-7H-purin-6-amine;N-[(1S)-1-[8-chloro-1-[2-(3,3-difluoropyrrolidin-1-yl)ethyl]isoquinolin-3-yl]ethyl]-7H-purin-6-amine;N-[(1S)-1-[8-chloro-1-(2-pyrrolidin-1-ylethyl)isoquinolin-3-yl]ethyl]-7H-purin-6-amine
CID 157594836
1-chloro-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[3,4-b]indole;1,9-dimethyl-4-[(2S)-1-methylpyrrolidin-2-yl]pyrido[3,4-b]indole;1-methyl-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[3,4-b]indole;9-methyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyrido[2,3-b]indole;3-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[2,3-b]indole;3-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-9H-pyrido[2,3-b]indole
CID 157781785
6,7-difluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3-methyl-2-bicyclo[2.2.2]octanyl)quinazolin-4-amine;8-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]quinazolin-4-amine;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-7,8-dimethyl-N-(3-methyl-2-bicyclo[2.2.2]octanyl)quinazolin-4-amine;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-6-(trifluoromethyl)quinazolin-4-amine;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-methyl-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]quinazolin-4-amine
CID 157802453
N-(2-chloro-6-methylphenyl)-2-(3-chloro-4-pyridinyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(3-chloro-4-pyridinyl)-N-cyclohexyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(3-chloro-4-pyridinyl)-N-cyclopentyl-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine;2-(3-chloro-4-pyridinyl)-N-(2,6-dimethylphenyl)-5-ethylimidazo[1,2-a]pyridin-3-amine;2-(3-chloro-4-pyridinyl)-5-ethyl-N-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine;2-(3-chloro-4-pyridinyl)-N-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 157939657
8-chloro-7-[(1R)-1-(5-methyl-1H-imidazol-4-yl)ethyl]-3-(trifluoromethyl)quinoline;N,N-dimethyl-6-[(1S)-1-(5-methyl-1H-imidazol-4-yl)ethyl]-8-propan-2-ylquinolin-3-amine;5-[(5-methyl-1H-imidazol-4-yl)methyl]-1H-quinoline-4-thione;N-methyl-1-[4-[1-(5-methyl-1H-imidazol-4-yl)ethyl]quinolin-6-yl]methanamine;1-methyl-5-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinoline;N-methyl-1-[3-[2,2,2-trifluoro-1-(5-methyl-1H-imidazol-4-yl)ethyl]quinolin-5-yl]methanamine
CID 158212982
N-[(1S)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-1H-benzimidazol-2-amine;N-[1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-6-(1,1-difluoroethyl)-1H-benzimidazol-2-amine;N-[1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-5-fluoro-4-methyl-1H-benzimidazol-2-amine;bis(N-[1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-6-methyl-1H-benzimidazol-2-amine)
CID 158583131
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-[(2R,6S)-6-(3-chloro-2-pyridinyl)-1-methylpiperidin-2-yl]-1H-benzimidazole;1-[2-[(2R,6S)-6-(3-chloro-2-pyridinyl)-1-methylpiperidin-2-yl]-1H-benzimidazol-4-yl]-N,N-dimethylpiperidin-4-amine;4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-(4-methylpiperazin-1-yl)-2-[(2R,6S)-1-methyl-6-[3-(2,2,2-trifluoroethyl)-2-pyridinyl]piperidin-2-yl]-1H-benzimidazole
CID 163881054
6-[6-[(2S,6R)-6-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1H-benzimidazol-2-yl]piperidin-2-yl]-5-chloro-3-pyridinyl]-2-[(2R,6S)-6-[5-[2-[(2R,6S)-6-(3-chloro-2-pyridinyl)piperidin-2-yl]-7-(1-methylpiperidin-4-yl)-3H-benzimidazol-5-yl]-3-methyl-2-pyridinyl]piperidin-2-yl]-4-(1-methylpiperidin-4-yl)-1H-benzimidazole
CID 145424297
6-[3-chloro-2-[(2S,6R)-6-[1-(1-methylpiperidin-4-yl)benzimidazol-2-yl]piperidin-2-yl]-4-pyridinyl]-2-[(2R,6S)-1-methyl-6-[3-methyl-5-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-7-(4-methylpiperazin-1-yl)-3H-benzimidazol-5-yl]-2-pyridinyl]piperidin-2-yl]-4-piperazin-1-yl-1H-benzimidazole
CID 145424404
2-[[2-(3-chloro-2-pyridinyl)pyrrolidin-1-yl]methyl]-6-[3-methyl-2-[1-[[4-(4-methyl-4,7-diazaspiro[2.5]octan-7-yl)-5-[3-methyl-2-[1-[[5-(4-methyl-4,7-diazaspiro[2.5]octan-7-yl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrrolidin-2-yl]-4-pyridinyl]-1H-benzimidazol-2-yl]methyl]pyrrolidin-2-yl]-4-pyridinyl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 145424936
4-[2-(6-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl]-N,N-dimethylaniline;N,N-dimethyl-4-[2-(1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl]aniline;N,N-dimethyl-4-[2-(1H-pyrrolo[3,2-b]pyridin-2-yl)ethynyl]aniline;N,N-dimethyl-4-[2-(1H-pyrrolo[2,3-c]pyridin-2-yl)ethynyl]aniline;N,N-dimethyl-4-[2-(1H-pyrrolo[3,2-c]pyridin-2-yl)ethynyl]aniline;2-[2-(4-ethylphenyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine;2-[2-(3-fluorophenyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine;4-[2-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl]-N,N-dimethylaniline;4-[2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl]-N,N-dimethylaniline;4-[2-(6-fluoro-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl]-N,N-dimethylaniline
CID 157122675

Frequently Asked Questions

What is the IUPAC name of 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine?
The IUPAC name of 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine (CID 161144193) is 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine.
What is the SMILES notation for 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine?
The canonical SMILES for 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine is Cc1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)c2ccccc2n1.Clc1c(Nc2nc(NC3CC3)c3[nH]cnc3n2)ccc2cccnc12.FC(F)(F)c1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)cc2cccnc12.c1cc(Nc2nc(NC3CC3)c3[nH]cnc3n2)ccn1.c1ccc(Nc2nc(NC3CC3)c3[nH]cnc3n2)nc1.c1cncc(Nc2nc(NC3CC3)c3[nH]cnc3n2)c1.
What is the InChIKey of 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine?
The InChIKey is UNVJNNXVSWBARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F3N7.C18H17N7.C17H14ClN7.3C13H13N7/c19-18(20,21)12-7-11(6-9-2-1-5-22-13(9)12)26-17-27-15-14(23-8-24-15)16(28-17)25-10-3-4-10;1-10-8-14(12-4-2-3-5-13(12)21-10)23-18-24-16-15(19-9-20-16)17(25-18)22-11-6-7-11;18-12-11(6-3-9-2-1-7-19-13(9)12)23-17-24-15-14(20-8-21-15)16(25-17)22-10-4-5-10;1-2-8(1)17-12-10-11(16-7-15-10)19-13(20-12)18-9-3-5-14-6-4-9;1-2-9(6-14-5-1)18-13-19-11-10(15-7-16-11)12(20-13)17-8-3-4-8;1-2-6-14-9(3-1)18-13-19-11-10(15-7-16-11)12(20-13)17-8-4-5-8/h1-2,5-8,10H,3-4H2,(H3,23,24,25,26,27,28);2-5,8-9,11H,6-7H2,1H3,(H3,19,20,21,22,23,24,25);1-3,6-8,10H,4-5H2,(H3,20,21,22,23,24,25);3-8H,1-2H2,(H3,14,15,16,17,18,19,20);1-2,5-8H,3-4H2,(H3,15,16,17,18,19,20);1-3,6-8H,4-5H2,(H3,14,15,16,17,18,19,20).
What are the key properties of 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine?
2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine has a molecular weight of 1870.42 g/mol, XLogP of 17.84, 24 rotatable bonds, 18 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(8-chloroquinolin-7-yl)-6-N-cyclopropyl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-(2-methylquinolin-4-yl)-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-2-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-3-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-pyridin-4-yl-7H-purine-2,6-diamine;6-N-cyclopropyl-2-N-[8-(trifluoromethyl)quinolin-6-yl]-7H-purine-2,6-diamine is sourced from PubChem (CID 161144193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).