3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine

C85H68Cl3N31O2 — CID 158445831

IUPAC3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine
SMILESCc1ccn(-c2nc(N)c(CN)nc2-c2cc(Cl)c3ncccc3c2)n1.Cc1ccn(-c2nc(N)cnc2-c2cc(Cl)c3ncccc3c2)c1.Cc1ccn(-c2nc(N)cnc2-c2ccc3c(=O)[nH]ccc3c2)n1.Cn1ccc(-c2nc(N)c(C#N)nc2-c2ccc3ocnc3c2)n1.Cn1ccc(-c2nc(N)cnc2-c2cc(Cl)c3[nH]ccc3c2)n1
InChIInChI=1S/C18H16ClN7.C18H14ClN5.C17H14N6O.C16H13ClN6.C16H11N7O/c1-10-4-6-26(25-10)18-16(23-14(9-20)17(21)24-18)12-7-11-3-2-5-22-15(11)13(19)8-12;1-11-4-6-24(10-11)18-17(22-9-15(20)23-18)13-7-12-3-2-5-21-16(12)14(19)8-13;1-10-5-7-23(22-10)16-15(20-9-14(18)21-16)12-2-3-13-11(8-12)4-6-19-17(13)24;1-23-5-3-12(22-23)16-15(20-8-13(18)21-16)10-6-9-2-4-19-14(9)11(17)7-10;1-23-5-4-10(22-23)15-14(20-12(7-17)16(18)21-15)9-2-3-13-11(6-9)19-8-24-13/h2-8H,9,20H2,1H3,(H2,21,24);2-10H,1H3,(H2,20,23);2-9H,1H3,(H2,18,21)(H,19,24);2-8,19H,1H3,(H2,18,21);2-6,8H,1H3,(H2,18,21)
InChIKeyHDJMVQPENGFPGB-UHFFFAOYSA-N
MW1662.05 g/mol
LogP14.37
Rot. Bonds11

About 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine

3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine (PubChem CID 158445831) has the molecular formula C85H68Cl3N31O2 and a molecular weight of 1662.05 g/mol. Its IUPAC name is 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine
PubChem CID158445831
Molecular FormulaC85H68Cl3N31O2
Molecular Weight1662.05 g/mol
Exact Mass1659.52
IUPAC Name3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine
SMILESCc1ccn(-c2nc(N)c(CN)nc2-c2cc(Cl)c3ncccc3c2)n1.Cc1ccn(-c2nc(N)cnc2-c2cc(Cl)c3ncccc3c2)c1.Cc1ccn(-c2nc(N)cnc2-c2ccc3c(=O)[nH]ccc3c2)n1.Cn1ccc(-c2nc(N)c(C#N)nc2-c2ccc3ocnc3c2)n1.Cn1ccc(-c2nc(N)cnc2-c2cc(Cl)c3[nH]ccc3c2)n1
InChIInChI=1S/C18H16ClN7.C18H14ClN5.C17H14N6O.C16H13ClN6.C16H11N7O/c1-10-4-6-26(25-10)18-16(23-14(9-20)17(21)24-18)12-7-11-3-2-5-22-15(11)13(19)8-12;1-11-4-6-24(10-11)18-17(22-9-15(20)23-18)13-7-12-3-2-5-21-16(12)14(19)8-13;1-10-5-7-23(22-10)16-15(20-9-14(18)21-16)12-2-3-13-11(8-12)4-6-19-17(13)24;1-23-5-3-12(22-23)16-15(20-8-13(18)21-16)10-6-9-2-4-19-14(9)11(17)7-10;1-23-5-4-10(22-23)15-14(20-12(7-17)16(18)21-15)9-2-3-13-11(6-9)19-8-24-13/h2-8H,9,20H2,1H3,(H2,21,24);2-10H,1H3,(H2,20,23);2-9H,1H3,(H2,18,21)(H,19,24);2-8,19H,1H3,(H2,18,21);2-6,8H,1H3,(H2,18,21)
InChIKeyHDJMVQPENGFPGB-UHFFFAOYSA-N
XLogP14.37
TPSA485.48 Ų
H-Bond Donors8
H-Bond Acceptors31
Rotatable Bonds11
Heavy Atoms121
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001662.05
LogP ≤ 514.37
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1031

Analyze 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[4-Amino-3-(2-amino-1,3-benzoxazol-5-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one;3-[[4-amino-3-(2-aminoquinazolin-6-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one;3-[[4-amino-3-(4-aminoquinazolin-6-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(2-methylphenyl)isoquinolin-1-one
CID 157070189
5-[4-amino-1-[[8-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]isoquinolin-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine;5-[4-amino-1-[(8-methyl-1-pyrrolidin-1-ylisoquinolin-3-yl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine;1-[[8-methyl-1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]methyl]-3-(1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 157768020
6-cyano-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;6-cyano-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1H-indole-2-carboxamide;2-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]imidazo[1,2-a]pyridine-2,7-dicarboxamide;2-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1H-indole-2,6-dicarboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3-oxazol-5-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(1H-pyrazol-5-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[(3-pyridin-3-ylbenzoyl)amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[(4-pyridin-3-ylbenzoyl)amino]methyl]benzamide
CID 157857870
3-chloro-N,N-dimethyl-4-[[4-(methylamino)-5-[4-(4H-pyrazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide;3-chloro-4-[[4-methoxy-5-(2-methyl-3H-indol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N,N-dimethylbenzamide;4-[[4-methoxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N,N,3-trimethylbenzamide;[3-methyl-4-[[5-(2-methyl-1,3-benzoxazol-6-yl)-4-(oxan-4-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-piperazin-1-ylmethanone
CID 158110185
N-[(5-chloro-2H-indazol-3-yl)methyl]-2-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazolo[4,3-c]pyridin-4-amine;6-[[[2-[(2-methyl-1,3-benzoxazol-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-yl]amino]methyl]isoquinolin-1-amine;6-[[[1-[(1-methylindazol-5-yl)methyl]pyrazolo[4,5-c]pyridin-4-yl]amino]methyl]isoquinolin-1-amine;6-[[[2-[(1-methylindazol-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-yl]amino]methyl]isoquinolin-1-amine;6-[[[1-[(4-pyridin-2-yloxyphenyl)methyl]pyrazolo[4,5-c]pyridin-4-yl]amino]methyl]isoquinolin-1-amine;6-[[[2-[(4-pyridin-2-yloxyphenyl)methyl]pyrazolo[4,3-c]pyridin-4-yl]amino]methyl]isoquinolin-1-amine
CID 158362822
3-chloro-4-[[4-cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N-methylbenzamide;3-chloro-N-methyl-4-[[5-[4-(methylcarbamoyl)phenyl]-4-(oxan-4-yloxy)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide;N-(1,4-dimethylindazol-5-yl)-4-methoxy-5-pyridin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-[[5-(2-fluoro-6-methyl-4-pyridinyl)-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-N,N,3-trimethylbenzamide
CID 158762008
3-[[4-amino-3-(2-amino-1,3-benzoxazol-5-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-(1-ethylpiperidin-4-yl)-8-methylisoquinolin-1-one;3-[[4-amino-3-(1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(1-propan-2-ylpiperidin-4-yl)isoquinolin-1-one;3-[[ethyl(7H-purin-6-yl)amino]methyl]-8-methyl-2-(1-propan-2-ylpiperidin-4-yl)isoquinolin-1-one;8-methyl-3-[[methyl(7H-purin-6-yl)amino]methyl]-2-(1-propan-2-ylpiperidin-4-yl)isoquinolin-1-one
CID 158838055
3-amino-6-(4-chloro-1,3-benzoxazol-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-amino-6-(8-chloroquinolin-6-yl)-5-pyrrol-1-ylpyrazine-2-carbonitrile;6-(5-amino-6-oxo-3-phenyl-1H-pyrazin-2-yl)-2H-isoquinolin-1-one;3-bromo-5-(4-chloro-1,3-benzoxazol-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine
CID 158927815
3-[[4-amino-3-(2-amino-1,3-benzoxazol-5-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-2-cyclobutyl-8-methylisoquinolin-1-one;3-[[4-amino-3-(1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-methyl-2-(1-propan-2-ylpiperidin-4-yl)isoquinolin-1-one;3-[[ethyl(7H-purin-6-yl)amino]methyl]-8-methyl-2-(1-propan-2-ylpiperidin-4-yl)isoquinolin-1-one;8-methyl-3-[[methyl(7H-purin-6-yl)amino]methyl]-2-(1-propan-2-ylpiperidin-4-yl)isoquinolin-1-one
CID 159056131
2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(7-methylimidazo[1,2-a]pyridin-6-yl)pyrazin-2-yl]benzamide;2,6-difluoro-N-[5-(7-methylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylindazol-3-yl)pyrazin-2-yl]benzamide;N-[5-(1,5-dimethylindazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(2,5-dimethylindazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide
CID 159170269
methane;bis(5-propan-2-yl-2H-benzimidazole);6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzoxazole;bis(6-propan-2-ylimidazo[1,2-a]pyridine);6-propan-2-ylimidazo[1,2-b]pyridazine;5-propan-2-yl-2H-indole;5-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrido[2,3-b]pyrazine;2-propan-2-ylquinoline;bis(6-propan-2-ylquinoline);7-propan-2-ylquinoline;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 159206468
N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;2-chloro-N-[5-(5-chloro-1,3-benzoxazol-6-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(7-methylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]benzamide;2,6-difluoro-N-[5-(2-methylindazol-3-yl)pyrazin-2-yl]benzamide;N-[5-(1,5-dimethylindazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(2,5-dimethylindazol-6-yl)-2-pyridinyl]-2,6-difluorobenzamide
CID 159306119

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine?
The IUPAC name of 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine (CID 158445831) is 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine.
What is the SMILES notation for 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine?
The canonical SMILES for 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine is Cc1ccn(-c2nc(N)c(CN)nc2-c2cc(Cl)c3ncccc3c2)n1.Cc1ccn(-c2nc(N)cnc2-c2cc(Cl)c3ncccc3c2)c1.Cc1ccn(-c2nc(N)cnc2-c2ccc3c(=O)[nH]ccc3c2)n1.Cn1ccc(-c2nc(N)c(C#N)nc2-c2ccc3ocnc3c2)n1.Cn1ccc(-c2nc(N)cnc2-c2cc(Cl)c3[nH]ccc3c2)n1.
What is the InChIKey of 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine?
The InChIKey is HDJMVQPENGFPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN7.C18H14ClN5.C17H14N6O.C16H13ClN6.C16H11N7O/c1-10-4-6-26(25-10)18-16(23-14(9-20)17(21)24-18)12-7-11-3-2-5-22-15(11)13(19)8-12;1-11-4-6-24(10-11)18-17(22-9-15(20)23-18)13-7-12-3-2-5-21-16(12)14(19)8-13;1-10-5-7-23(22-10)16-15(20-9-14(18)21-16)12-2-3-13-11(8-12)4-6-19-17(13)24;1-23-5-3-12(22-23)16-15(20-8-13(18)21-16)10-6-9-2-4-19-14(9)11(17)7-10;1-23-5-4-10(22-23)15-14(20-12(7-17)16(18)21-15)9-2-3-13-11(6-9)19-8-24-13/h2-8H,9,20H2,1H3,(H2,21,24);2-10H,1H3,(H2,20,23);2-9H,1H3,(H2,18,21)(H,19,24);2-8,19H,1H3,(H2,18,21);2-6,8H,1H3,(H2,18,21).
What are the key properties of 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine?
3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine has a molecular weight of 1662.05 g/mol, XLogP of 14.37, 11 rotatable bonds, 8 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(1,3-benzoxazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-(aminomethyl)-5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;6-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;5-(7-chloro-1H-indol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrrol-1-yl)pyrazin-2-amine is sourced from PubChem (CID 158445831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).