1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine

C109H98Cl2N32O7 — CID 159838021

IUPAC1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine
SMILESCC(=O)Nc1nc(-c2cc(Cl)c3ncccc3c2)c(-n2ccc(C)n2)nc1N.CC1(C)CC(=O)N(c2nc(-c3cc(Cl)c4ncccc4c3)c(-n3ccccc3=O)nc2N)C1.Cn1cc(-c2nc(N)c(N3CCCCC3=O)nc2-c2ccc3c(=O)[nH]ccc3c2)cn1.Cn1ccc(-c2nc(N)c(N3CCCCC3=O)nc2-c2ccc3c(=O)[nH]ccc3c2)n1.Nc1nc(-c2ccccc2)c(-c2ccc3ncccc3c2)nc1NC1CC1
InChIInChI=1S/C24H21ClN6O2.2C22H21N7O2.C22H19N5.C19H16ClN7O/c1-24(2)12-18(33)31(13-24)23-21(26)29-22(30-9-4-3-7-17(30)32)20(28-23)15-10-14-6-5-8-27-19(14)16(25)11-15;1-28-11-8-16(27-28)19-18(14-5-6-15-13(12-14)7-9-24-22(15)31)26-21(20(23)25-19)29-10-3-2-4-17(29)30;1-28-12-15(11-25-28)19-18(14-5-6-16-13(10-14)7-8-24-22(16)31)27-21(20(23)26-19)29-9-3-2-4-17(29)30;23-21-22(25-17-9-10-17)27-20(19(26-21)14-5-2-1-3-6-14)16-8-11-18-15(13-16)7-4-12-24-18;1-10-5-7-27(26-10)19-16(24-18(17(21)25-19)23-11(2)28)13-8-12-4-3-6-22-15(12)14(20)9-13/h3-11H,12-13H2,1-2H3,(H2,26,29);5-9,11-12H,2-4,10H2,1H3,(H2,23,25)(H,24,31);5-8,10-12H,2-4,9H2,1H3,(H2,23,26)(H,24,31);1-8,11-13,17H,9-10H2,(H2,23,26)(H,25,27);3-9H,1-2H3,(H2,21,25)(H,23,24,28)
InChIKeyNOIFRQVGDLZFOE-UHFFFAOYSA-N
MW2039.11 g/mol
LogP16.71
Rot. Bonds16

About 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine

1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine (PubChem CID 159838021) has the molecular formula C109H98Cl2N32O7 and a molecular weight of 2039.11 g/mol. Its IUPAC name is 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine.

Molecular Properties

Compound Name1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine
PubChem CID159838021
Molecular FormulaC109H98Cl2N32O7
Molecular Weight2039.11 g/mol
Exact Mass2036.77
IUPAC Name1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine
SMILESCC(=O)Nc1nc(-c2cc(Cl)c3ncccc3c2)c(-n2ccc(C)n2)nc1N.CC1(C)CC(=O)N(c2nc(-c3cc(Cl)c4ncccc4c3)c(-n3ccccc3=O)nc2N)C1.Cn1cc(-c2nc(N)c(N3CCCCC3=O)nc2-c2ccc3c(=O)[nH]ccc3c2)cn1.Cn1ccc(-c2nc(N)c(N3CCCCC3=O)nc2-c2ccc3c(=O)[nH]ccc3c2)n1.Nc1nc(-c2ccccc2)c(-c2ccc3ncccc3c2)nc1NC1CC1
InChIInChI=1S/C24H21ClN6O2.2C22H21N7O2.C22H19N5.C19H16ClN7O/c1-24(2)12-18(33)31(13-24)23-21(26)29-22(30-9-4-3-7-17(30)32)20(28-23)15-10-14-6-5-8-27-19(14)16(25)11-15;1-28-11-8-16(27-28)19-18(14-5-6-15-13(12-14)7-9-24-22(15)31)26-21(20(23)25-19)29-10-3-2-4-17(29)30;1-28-12-15(11-25-28)19-18(14-5-6-16-13(10-14)7-8-24-22(16)31)27-21(20(23)26-19)29-9-3-2-4-17(29)30;23-21-22(25-17-9-10-17)27-20(19(26-21)14-5-2-1-3-6-14)16-8-11-18-15(13-16)7-4-12-24-18;1-10-5-7-27(26-10)19-16(24-18(17(21)25-19)23-11(2)28)13-8-12-4-3-6-22-15(12)14(20)9-13/h3-11H,12-13H2,1-2H3,(H2,26,29);5-9,11-12H,2-4,10H2,1H3,(H2,23,25)(H,24,31);5-8,10-12H,2-4,9H2,1H3,(H2,23,26)(H,24,31);1-8,11-13,17H,9-10H2,(H2,23,26)(H,25,27);3-9H,1-2H3,(H2,21,25)(H,23,24,28)
InChIKeyNOIFRQVGDLZFOE-UHFFFAOYSA-N
XLogP16.71
TPSA540.91 Ų
H-Bond Donors9
H-Bond Acceptors33
Rotatable Bonds16
Heavy Atoms150
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002039.11
LogP ≤ 516.71
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1033

Analyze 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine with MolForge

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Related Compounds

(2S)-2-(3-chlorophenyl)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2R)-2-(3-chlorophenyl)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]acetamide;(2S)-N-[5-(3,3-difluoropyrrolidin-1-yl)-2-pyridinyl]-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetamide;(2R)-N-[5-(3,3-difluoropyrrolidin-1-yl)-2-pyridinyl]-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetamide;(2S)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(4-methyltriazol-1-yl)-2-pyridinyl]-2-phenylacetamide;(2R)-2-[2-(4-methylphenyl)ethylamino]-N-[5-(4-methyltriazol-1-yl)-2-pyridinyl]-2-phenylacetamide
CID 158377412
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
N-(3-chloro-2-pyridinyl)-4-(6-methyltriazolo[4,5-b]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;N-(3-chloro-2-pyridinyl)-N-[(3R)-piperidin-3-yl]-4-pyrazolo[1,5-a]pyrimidin-3-ylbenzamide
CID 117654980
[2-[5-[2-[[(5-Chloro-2-pyridinyl)amino]methyl]-3-methyl-1-[5-methyl-2-(4-methyltriazol-2-yl)benzoyl]piperidin-4-yl]-3-methylpyrazol-1-yl]-5-methylphenyl]-[2-[[(5-chloro-2-pyridinyl)amino]methyl]-3-methylpiperidin-1-yl]methanone
CID 123771632
2-chloro-N-[3-(methylamino)-3-oxopropyl]-N-(2-pyrrolidin-1-ylethyl)-4-[3-(quinolin-7-ylmethyl)triazolo[4,5-b]pyridin-5-yl]-3-[[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyridin-5-yl]benzoyl]amino]benzamide
CID 140296371
3-amino-5-[3-[[6-[5-amino-3-(1-methylpyrazol-3-yl)-6-oxo-1H-pyrazin-2-yl]-8-chloro-1-oxo-2H-isoquinolin-3-yl]methyl]pyrrol-1-yl]-6-(8-chloroquinolin-6-yl)pyrazine-2-carbonitrile
CID 156450012
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
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
1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-[2-(diethylamino)ethyl]urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-(4-methylphenyl)urea;1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-3-(6-methyl-3-pyridinyl)urea;N-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrole-3-carboxamide
CID 157312784
3-(benzylamino)-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;N-[5-(8-chloroquinolin-6-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]acetamide;6-(8-chloroquinolin-6-yl)-3-[(4-methylphenyl)methylamino]-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)-3-(2-phenylethylamino)pyrazine-2-carbonitrile
CID 157383580
6-(8-chloro-4-fluoroquinolin-6-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-2-methylquinolin-6-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-2-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-2-one
CID 157399566
3-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)amino]-5-cyclopropyl-N-propan-2-ylbenzamide;1-[3-[3-chloro-5-(1-methylpyrazol-4-yl)anilino]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(1-methylpyrazol-4-yl)-2-pyridinyl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[5-(1-methylpyrazol-4-yl)-2-pyridinyl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[5-(1-methylpyrazol-4-yl)-3-pyridinyl]amino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 157425308

Frequently Asked Questions

What is the IUPAC name of 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine?
The IUPAC name of 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine (CID 159838021) is 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine.
What is the SMILES notation for 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine?
The canonical SMILES for 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine is CC(=O)Nc1nc(-c2cc(Cl)c3ncccc3c2)c(-n2ccc(C)n2)nc1N.CC1(C)CC(=O)N(c2nc(-c3cc(Cl)c4ncccc4c3)c(-n3ccccc3=O)nc2N)C1.Cn1cc(-c2nc(N)c(N3CCCCC3=O)nc2-c2ccc3c(=O)[nH]ccc3c2)cn1.Cn1ccc(-c2nc(N)c(N3CCCCC3=O)nc2-c2ccc3c(=O)[nH]ccc3c2)n1.Nc1nc(-c2ccccc2)c(-c2ccc3ncccc3c2)nc1NC1CC1.
What is the InChIKey of 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine?
The InChIKey is NOIFRQVGDLZFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN6O2.2C22H21N7O2.C22H19N5.C19H16ClN7O/c1-24(2)12-18(33)31(13-24)23-21(26)29-22(30-9-4-3-7-17(30)32)20(28-23)15-10-14-6-5-8-27-19(14)16(25)11-15;1-28-11-8-16(27-28)19-18(14-5-6-15-13(12-14)7-9-24-22(15)31)26-21(20(23)25-19)29-10-3-2-4-17(29)30;1-28-12-15(11-25-28)19-18(14-5-6-16-13(10-14)7-8-24-22(16)31)27-21(20(23)26-19)29-9-3-2-4-17(29)30;23-21-22(25-17-9-10-17)27-20(19(26-21)14-5-2-1-3-6-14)16-8-11-18-15(13-16)7-4-12-24-18;1-10-5-7-27(26-10)19-16(24-18(17(21)25-19)23-11(2)28)13-8-12-4-3-6-22-15(12)14(20)9-13/h3-11H,12-13H2,1-2H3,(H2,26,29);5-9,11-12H,2-4,10H2,1H3,(H2,23,25)(H,24,31);5-8,10-12H,2-4,9H2,1H3,(H2,23,26)(H,24,31);1-8,11-13,17H,9-10H2,(H2,23,26)(H,25,27);3-9H,1-2H3,(H2,21,25)(H,23,24,28).
What are the key properties of 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine?
1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine has a molecular weight of 2039.11 g/mol, XLogP of 16.71, 16 rotatable bonds, 9 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-amino-3-(8-chloroquinolin-6-yl)-5-(4,4-dimethyl-2-oxopyrrolidin-1-yl)pyrazin-2-yl]pyridin-2-one;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)pyrazin-2-yl]acetamide;6-[5-amino-3-(1-methylpyrazol-3-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-[5-amino-3-(1-methylpyrazol-4-yl)-6-(2-oxopiperidin-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;2-N-cyclopropyl-5-phenyl-6-quinolin-6-ylpyrazine-2,3-diamine is sourced from PubChem (CID 159838021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).