4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone

C112H98Cl5N31O6 — CID 159524293

IUPAC4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone
SMILESCn1ccc(-c2nc(N)c(C(=O)C3CC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCCCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CNC(=O)C3)nc2-c2cc(Cl)c3ncccc3c2)n1
InChIInChI=1S/C24H23ClN6O.C23H21ClN6O.C22H18ClN7O2.C22H19ClN6O.C21H17ClN6O/c1-31-11-9-18(30-31)21-20(16-12-15-8-5-10-27-19(15)17(25)13-16)28-22(24(26)29-21)23(32)14-6-3-2-4-7-14;1-30-10-8-17(29-30)20-19(15-11-14-7-4-9-26-18(14)16(24)12-15)27-21(23(25)28-20)22(31)13-5-2-3-6-13;1-30-6-4-15(29-30)19-18(12-7-11-3-2-5-25-17(11)14(23)8-12)27-20(22(24)28-19)21(32)13-9-16(31)26-10-13;1-29-9-7-16(28-29)19-18(14-10-13-6-3-8-25-17(13)15(23)11-14)26-20(22(24)27-19)21(30)12-4-2-5-12;1-28-8-6-15(27-28)18-17(25-19(21(23)26-18)20(29)11-4-5-11)13-9-12-3-2-7-24-16(12)14(22)10-13/h5,8-14H,2-4,6-7H2,1H3,(H2,26,29);4,7-13H,2-3,5-6H2,1H3,(H2,25,28);2-8,13H,9-10H2,1H3,(H2,24,28)(H,26,31);3,6-12H,2,4-5H2,1H3,(H2,24,27);2-3,6-11H,4-5H2,1H3,(H2,23,26)
InChIKeyMCESEIWDCUDSPD-UHFFFAOYSA-N
MW2151.49 g/mol
LogP20.67
Rot. Bonds20

About 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone

4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone (PubChem CID 159524293) has the molecular formula C112H98Cl5N31O6 and a molecular weight of 2151.49 g/mol. Its IUPAC name is 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone.

Molecular Properties

Compound Name4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone
PubChem CID159524293
Molecular FormulaC112H98Cl5N31O6
Molecular Weight2151.49 g/mol
Exact Mass2147.68
IUPAC Name4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone
SMILESCn1ccc(-c2nc(N)c(C(=O)C3CC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCCCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CNC(=O)C3)nc2-c2cc(Cl)c3ncccc3c2)n1
InChIInChI=1S/C24H23ClN6O.C23H21ClN6O.C22H18ClN7O2.C22H19ClN6O.C21H17ClN6O/c1-31-11-9-18(30-31)21-20(16-12-15-8-5-10-27-19(15)17(25)13-16)28-22(24(26)29-21)23(32)14-6-3-2-4-7-14;1-30-10-8-17(29-30)20-19(15-11-14-7-4-9-26-18(14)16(24)12-15)27-21(23(25)28-20)22(31)13-5-2-3-6-13;1-30-6-4-15(29-30)19-18(12-7-11-3-2-5-25-17(11)14(23)8-12)27-20(22(24)28-19)21(32)13-9-16(31)26-10-13;1-29-9-7-16(28-29)19-18(14-10-13-6-3-8-25-17(13)15(23)11-14)26-20(22(24)27-19)21(30)12-4-2-5-12;1-28-8-6-15(27-28)18-17(25-19(21(23)26-18)20(29)11-4-5-11)13-9-12-3-2-7-24-16(12)14(22)10-13/h5,8-14H,2-4,6-7H2,1H3,(H2,26,29);4,7-13H,2-3,5-6H2,1H3,(H2,25,28);2-8,13H,9-10H2,1H3,(H2,24,28)(H,26,31);3,6-12H,2,4-5H2,1H3,(H2,24,27);2-3,6-11H,4-5H2,1H3,(H2,23,26)
InChIKeyMCESEIWDCUDSPD-UHFFFAOYSA-N
XLogP20.67
TPSA527.00 Ų
H-Bond Donors6
H-Bond Acceptors36
Rotatable Bonds20
Heavy Atoms154
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002151.49
LogP ≤ 520.67
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1036

Analyze 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone with MolForge

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Launch Full Analysis

Related Compounds

4-[3-Amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one
CID 137430350
3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)-N-[(2-oxopiperidin-4-yl)methyl]pyrazine-2-carboxamide
CID 137430680
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
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
2-[3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)acetamide;2-[3-acetyl-5-(pyrimidin-5-ylamino)pyrrolo[2,3-c]pyridin-1-yl]-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-cyclopropylacetamide;5-[[(3R)-3-aminopiperidine-1-carbonyl]amino]-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indole-3-carboxamide;5-[bis(cyclopropylmethyl)amino]-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-[2-[methyl-[(3S)-1-methylpyrrolidin-3-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[cyclopropyl-[2-(3-ethenyl-2-fluoroanilino)-2-oxoethyl]amino]-2-oxoethyl]indazole-3-carboxamide
CID 157581060
3-amino-6-(8-chloroquinolin-6-yl)-N-(4-fluorophenyl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-N-(1-methyl-2-oxopiperidin-4-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)-N-(1-methylpyrrolidin-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)-N-(oxetan-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)-N-pyrrolidin-3-ylpyrazine-2-carboxamide
CID 157990433
1-[3-Amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclobutylmethyl)urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclopentylmethyl)urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-[(1-methylpyrrolidin-3-yl)methyl]urea
CID 158030646
N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2-cyclohexylacetamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2-cyclopentylacetamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2-(3-hydroxyazetidin-1-yl)acetamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2-(3-methylimidazolidin-1-yl)acetamide
CID 158076119
3-amino-6-(7-chloro-1H-indazol-5-yl)-N-(4-fluorophenyl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-(1-methyl-2-oxopiperidin-4-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-(1-methylpyrrolidin-3-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-(1-methylpyrrol-3-yl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-(oxetan-3-yl)-5-phenylpyrazine-2-carboxamide
CID 158094222
6-(8-chloroquinolin-6-yl)-5-(1-methylazetidin-3-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-(1H-pyrazol-5-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-7-phenyl-2-pyridin-3-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-7-phenyl-3-pyrrolidin-1-yl-1H-1,8-naphthyridin-4-one;6-(8-chloroquinolin-6-yl)-7-phenyl-5-pyrrol-1-yl-1H-1,8-naphthyridin-4-one
CID 158167248
3-amino-N-tert-butyl-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-N-cyclobutyl-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-N-cyclohexyl-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-N-cyclopentyl-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-N-cyclopropyl-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide
CID 158481432
3-amino-6-(7-chloro-1H-indazol-5-yl)-N-(cyclopentylmethyl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-(cyclopropylmethyl)-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-[2-(diethylamino)ethyl]-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-[(3-hydroxycyclobutyl)methyl]-5-phenylpyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenyl-N-pyridin-3-ylpyrazine-2-carboxamide
CID 158703479

Frequently Asked Questions

What is the IUPAC name of 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone?
The IUPAC name of 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone (CID 159524293) is 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone.
What is the SMILES notation for 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone?
The canonical SMILES for 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone is Cn1ccc(-c2nc(N)c(C(=O)C3CC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CCCCC3)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C(=O)C3CNC(=O)C3)nc2-c2cc(Cl)c3ncccc3c2)n1.
What is the InChIKey of 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone?
The InChIKey is MCESEIWDCUDSPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN6O.C23H21ClN6O.C22H18ClN7O2.C22H19ClN6O.C21H17ClN6O/c1-31-11-9-18(30-31)21-20(16-12-15-8-5-10-27-19(15)17(25)13-16)28-22(24(26)29-21)23(32)14-6-3-2-4-7-14;1-30-10-8-17(29-30)20-19(15-11-14-7-4-9-26-18(14)16(24)12-15)27-21(23(25)28-20)22(31)13-5-2-3-6-13;1-30-6-4-15(29-30)19-18(12-7-11-3-2-5-25-17(11)14(23)8-12)27-20(22(24)28-19)21(32)13-9-16(31)26-10-13;1-29-9-7-16(28-29)19-18(14-10-13-6-3-8-25-17(13)15(23)11-14)26-20(22(24)27-19)21(30)12-4-2-5-12;1-28-8-6-15(27-28)18-17(25-19(21(23)26-18)20(29)11-4-5-11)13-9-12-3-2-7-24-16(12)14(22)10-13/h5,8-14H,2-4,6-7H2,1H3,(H2,26,29);4,7-13H,2-3,5-6H2,1H3,(H2,25,28);2-8,13H,9-10H2,1H3,(H2,24,28)(H,26,31);3,6-12H,2,4-5H2,1H3,(H2,24,27);2-3,6-11H,4-5H2,1H3,(H2,23,26).
What are the key properties of 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone?
4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone has a molecular weight of 2151.49 g/mol, XLogP of 20.67, 20 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonyl]pyrrolidin-2-one;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclobutylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclohexylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopentylmethanone;[3-amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-cyclopropylmethanone is sourced from PubChem (CID 159524293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).