1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine

C107H99Cl3N30O2 — CID 159350780

IUPAC1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
SMILESCN1CCN(c2nc(-c3ccc4ncccc4c3)c(-c3ccccc3)nc2N)C1.Cn1ccc(-c2nc(N)c(C3CC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C3CCCC3)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cn1ccc(-c2nc(N)c(C3CCCCC3)nc2-c2ccc3c(=O)[nH]ccc3c2)n1.Nc1nc(-n2ccccc2=O)c(-c2cc(Cl)c3ncccc3c2)nc1C1CC1
InChIInChI=1S/C23H24N6O.C23H22N6.C21H16ClN5O.C20H20ClN7.C20H17ClN6/c1-29-12-10-18(28-29)21-19(16-7-8-17-15(13-16)9-11-25-23(17)30)26-20(22(24)27-21)14-5-3-2-4-6-14;1-28-12-13-29(15-28)23-22(24)26-20(16-6-3-2-4-7-16)21(27-23)18-9-10-19-17(14-18)8-5-11-25-19;22-15-11-14(10-13-4-3-8-24-17(13)15)19-21(27-9-2-1-5-16(27)28)26-20(23)18(25-19)12-6-7-12;1-28-7-6-15(27-28)19-17(12-8-13-10-23-26-16(13)14(21)9-12)24-18(20(22)25-19)11-4-2-3-5-11;1-27-8-6-15(26-27)19-17(24-18(11-4-5-11)20(22)25-19)13-9-12-3-2-7-23-16(12)14(21)10-13/h7-14H,2-6H2,1H3,(H2,24,27)(H,25,30);2-11,14H,12-13,15H2,1H3,(H2,24,26);1-5,8-12H,6-7H2,(H2,23,26);6-11H,2-5H2,1H3,(H2,22,25)(H,23,26);2-3,6-11H,4-5H2,1H3,(H2,22,25)
InChIKeyLHHIHDDNNVYVFH-UHFFFAOYSA-N
MW1943.54 g/mol
LogP20.14
Rot. Bonds15

About 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine

1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine (PubChem CID 159350780) has the molecular formula C107H99Cl3N30O2 and a molecular weight of 1943.54 g/mol. Its IUPAC name is 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine.

Molecular Properties

Compound Name1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
PubChem CID159350780
Molecular FormulaC107H99Cl3N30O2
Molecular Weight1943.54 g/mol
Exact Mass1940.76
IUPAC Name1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
SMILESCN1CCN(c2nc(-c3ccc4ncccc4c3)c(-c3ccccc3)nc2N)C1.Cn1ccc(-c2nc(N)c(C3CC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C3CCCC3)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cn1ccc(-c2nc(N)c(C3CCCCC3)nc2-c2ccc3c(=O)[nH]ccc3c2)n1.Nc1nc(-n2ccccc2=O)c(-c2cc(Cl)c3ncccc3c2)nc1C1CC1
InChIInChI=1S/C23H24N6O.C23H22N6.C21H16ClN5O.C20H20ClN7.C20H17ClN6/c1-29-12-10-18(28-29)21-19(16-7-8-17-15(13-16)9-11-25-23(17)30)26-20(22(24)27-21)14-5-3-2-4-6-14;1-28-12-13-29(15-28)23-22(24)26-20(16-6-3-2-4-7-16)21(27-23)18-9-10-19-17(14-18)8-5-11-25-19;22-15-11-14(10-13-4-3-8-24-17(13)15)19-21(27-9-2-1-5-16(27)28)26-20(23)18(25-19)12-6-7-12;1-28-7-6-15(27-28)19-17(12-8-13-10-23-26-16(13)14(21)9-12)24-18(20(22)25-19)11-4-2-3-5-11;1-27-8-6-15(26-27)19-17(24-18(11-4-5-11)20(22)25-19)13-9-12-3-2-7-23-16(12)14(21)10-13/h7-14H,2-6H2,1H3,(H2,24,27)(H,25,30);2-11,14H,12-13,15H2,1H3,(H2,24,26);1-5,8-12H,6-7H2,(H2,23,26);6-11H,2-5H2,1H3,(H2,22,25)(H,23,26);2-3,6-11H,4-5H2,1H3,(H2,22,25)
InChIKeyLHHIHDDNNVYVFH-UHFFFAOYSA-N
XLogP20.14
TPSA441.15 Ų
H-Bond Donors7
H-Bond Acceptors30
Rotatable Bonds15
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001943.54
LogP ≤ 520.14
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1030

Analyze 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine with MolForge

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Related Compounds

(7-chloro-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5,6-difluoro-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(7-fluoro-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-fluoro-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 157805183
4-chloro-5-[4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)amino]pyrido[3,4-d]pyrimidin-2-yl]-1,2-dihydroindazol-3-one;6-chloro-5-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-1,2-dihydroindazol-3-one;5-[4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)amino]quinolin-2-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[8-(1H-1,2,4-triazol-5-ylamino)-1,7-naphthyridin-6-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one
CID 158202177
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-phenyl-1H-indazole-3-carboxamide;5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-phenyl-1H-indazole-3-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 160147058
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-phenyl-1H-indazole-3-carboxamide;N-(1,5-dimethylpyrazol-3-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 161410519
(7-chloro-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(7-fluoro-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-fluoro-6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 161837262
N-[[4-[3-(3-chloro-4-isocyanophenyl)pyrazol-1-yl]-2-fluorophenyl]methyl]-1H-indole-5-carboxamide;N-[[4-[4-(3-chloro-4-isocyanophenyl)pyrazol-1-yl]-2-fluorophenyl]methyl]-1H-indole-5-carboxamide;N-[[4-[1-(5-chloro-6-isocyano-3-pyridinyl)-3,5-dimethylpyrazol-4-yl]-2-fluorophenyl]methyl]-1H-indole-5-carboxamide;N-[[4-[1-(5-chloro-6-isocyano-3-pyridinyl)pyrazol-4-yl]-2-fluorophenyl]methyl]-1H-indole-5-carboxamide;N-[[4-[3-(5-chloro-6-isocyano-3-pyridinyl)pyrazol-1-yl]-2-fluorophenyl]methyl]-1H-indole-5-carboxamide;N-[[2-fluoro-4-[3-[4-isocyano-3-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]methyl]-1H-indole-5-carboxamide;N-[[2-fluoro-4-[4-[4-isocyano-3-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]methyl]-1H-indole-5-carboxamide;N-[[2-fluoro-4-[3-[6-isocyano-5-(trifluoromethyl)-3-pyridinyl]pyrazol-1-yl]phenyl]methyl]-1H-indole-5-carboxamide
CID 161869160
(7-chloro-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(7-fluoro-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-fluoro-6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-fluoro-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-indazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1-propan-2-ylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrazolo[4,3-c]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 163948948
6-[5-chloro-2-[4-(difluoromethyl)triazol-1-yl]phenyl]-2-[5-chloro-4-(2-methylidene-3,4-dihydro-1H-quinolin-6-yl)-1H-imidazol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[5-(7-fluoro-3-methyl-2H-indazol-6-yl)-1H-imidazol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[5-fluoro-4-(3-methyl-2H-indazol-6-yl)-1H-imidazol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one
CID 167532496
5-[3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzamide;N-[5-[3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]-2-phenylacetamide;N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 157100384
6-[5-amino-3-(1-methylpyrazol-3-yl)-6-prop-1-en-2-ylpyrazin-2-yl]-8-chloro-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclobutyl-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;3-cyclobutyl-6-(3-methylpyrazol-1-yl)-5-quinolin-6-ylpyrazin-2-amine;3-cyclopropyl-6-pyridin-1-ium-1-yl-5-quinolin-6-ylpyrazin-2-amine
CID 157131091
5-propan-2-yl-1,3-dihydroindol-2-one;bis(6-propan-2-yl-1,3-dihydroindol-2-one);6-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-1H-indazole;bis(6-propan-2-yl-1H-indazole);5-propan-2-yl-1H-indole;bis(6-propan-2-yl-1H-indole);6-propan-2-ylisoquinoline;6-propan-2-yl-2H-isoquinolin-1-one;6-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one
CID 157144676
2-[(1S)-1-[8-chloro-2-(3-methylpyrazol-1-yl)quinolin-3-yl]ethyl]isoindole-1,3-dione;2-[(1S)-1-(2,8-dichloroquinolin-3-yl)ethyl]isoindole-1,3-dione;methane;5-methyl-1H-pyrazole
CID 157145896

Frequently Asked Questions

What is the IUPAC name of 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine?
The IUPAC name of 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine (CID 159350780) is 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine.
What is the SMILES notation for 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine?
The canonical SMILES for 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine is CN1CCN(c2nc(-c3ccc4ncccc4c3)c(-c3ccccc3)nc2N)C1.Cn1ccc(-c2nc(N)c(C3CC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C3CCCC3)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cn1ccc(-c2nc(N)c(C3CCCCC3)nc2-c2ccc3c(=O)[nH]ccc3c2)n1.Nc1nc(-n2ccccc2=O)c(-c2cc(Cl)c3ncccc3c2)nc1C1CC1.
What is the InChIKey of 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine?
The InChIKey is LHHIHDDNNVYVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O.C23H22N6.C21H16ClN5O.C20H20ClN7.C20H17ClN6/c1-29-12-10-18(28-29)21-19(16-7-8-17-15(13-16)9-11-25-23(17)30)26-20(22(24)27-21)14-5-3-2-4-6-14;1-28-12-13-29(15-28)23-22(24)26-20(16-6-3-2-4-7-16)21(27-23)18-9-10-19-17(14-18)8-5-11-25-19;22-15-11-14(10-13-4-3-8-24-17(13)15)19-21(27-9-2-1-5-16(27)28)26-20(23)18(25-19)12-6-7-12;1-28-7-6-15(27-28)19-17(12-8-13-10-23-26-16(13)14(21)9-12)24-18(20(22)25-19)11-4-2-3-5-11;1-27-8-6-15(26-27)19-17(24-18(11-4-5-11)20(22)25-19)13-9-12-3-2-7-23-16(12)14(21)10-13/h7-14H,2-6H2,1H3,(H2,24,27)(H,25,30);2-11,14H,12-13,15H2,1H3,(H2,24,26);1-5,8-12H,6-7H2,(H2,23,26);6-11H,2-5H2,1H3,(H2,22,25)(H,23,26);2-3,6-11H,4-5H2,1H3,(H2,22,25).
What are the key properties of 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine?
1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine has a molecular weight of 1943.54 g/mol, XLogP of 20.14, 15 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-cyclopropylpyrazin-2-yl]pyridin-2-one;6-[5-amino-6-cyclohexyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indazol-5-yl)-3-cyclopentyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-cyclopropyl-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;3-(3-methylimidazolidin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine is sourced from PubChem (CID 159350780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).