About 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine
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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine (PubChem CID 159986188) has the molecular formula C86H59Br2Cl5N30S2
and a molecular weight of 1913.83 g/mol. Its IUPAC name is 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine.
Analyze 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine?
The IUPAC name of 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine (CID 159986188) is 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine.
What is the SMILES notation for 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine?
The canonical SMILES for 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine is Cc1cnc(-c2nc(N)cnc2-c2cc(Cl)c3ncccc3c2)s1.Cc1ncc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3ncccc3c2)s1.Cn1ccc(-c2nc(N)c(Br)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(Br)nc2-c2cc(Cl)c3ncccc3c2)n1.Cn1ccc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ccc3c2)n1.
What is the InChIKey of 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine?
The InChIKey is OGJCMCYRIBZBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClN6S.2C17H12BrClN6.C17H12ClN7.C17H12ClN5S/c1-9-23-8-14(26-9)17-16(24-13(7-20)18(21)25-17)11-5-10-3-2-4-22-15(10)12(19)6-11;2*1-25-6-4-12(24-25)15-14(22-16(18)17(20)23-15)10-7-9-3-2-5-21-13(9)11(19)8-10;1-25-5-3-12(24-25)16-15(22-13(8-19)17(20)23-16)10-6-9-2-4-21-14(9)11(18)7-10;1-9-7-22-17(24-9)16-15(21-8-13(19)23-16)11-5-10-3-2-4-20-14(10)12(18)6-11/h2-6,8H,1H3,(H2,21,25);2*2-8H,1H3,(H2,20,23);2-7,21H,1H3,(H2,20,23);2-8H,1H3,(H2,19,23).
What are the key properties of 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine?
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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine has a molecular weight of 1913.83 g/mol, XLogP of 19.90, 10 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 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-(2-methyl-1,3-thiazol-5-yl)pyrazine-2-carbonitrile;bis(3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine);5-(8-chloroquinolin-6-yl)-6-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-amine is sourced from PubChem (CID 159986188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).