About 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile (PubChem CID 161058779) has the molecular formula C92H54Cl6F4N30O
and a molecular weight of 1884.36 g/mol. Its IUPAC name is 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile.
Analyze 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile with MolForge
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Frequently Asked Questions
What is the IUPAC name of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile?
The IUPAC name of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile (CID 161058779) is 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile?
The canonical SMILES for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile is COc1cccc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1.Cc1cccc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccc(F)c(F)c2)nc1N.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccc(F)cc2F)nc1N.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2cccc(Cl)c2)nc1N.
What is the InChIKey of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile?
The InChIKey is UDCPIGBCUKDXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN6O.C19H13ClN6.C18H10Cl2N6.2C18H9ClF2N6/c1-27-13-4-2-3-10(6-13)17-18(24-15(8-21)19(22)25-17)11-5-12-9-23-26-16(12)14(20)7-11;1-10-3-2-4-11(5-10)17-18(24-15(8-21)19(22)25-17)12-6-13-9-23-26-16(13)14(20)7-12;19-12-3-1-2-9(5-12)16-17(24-14(7-21)18(22)25-16)10-4-11-8-23-26-15(11)13(20)6-10;19-12-4-8(3-9-7-24-27-15(9)12)16-17(26-18(23)14(6-22)25-16)11-2-1-10(20)5-13(11)21;19-11-4-9(3-10-7-24-27-15(10)11)17-16(26-18(23)14(6-22)25-17)8-1-2-12(20)13(21)5-8/h2-7,9H,1H3,(H2,22,25)(H,23,26);2-7,9H,1H3,(H2,22,25)(H,23,26);1-6,8H,(H2,22,25)(H,23,26);2*1-5,7H,(H2,23,26)(H,24,27).
What are the key properties of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile?
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile has a molecular weight of 1884.36 g/mol, XLogP of 20.50, 11 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-chlorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-difluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methoxyphenyl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylphenyl)pyrazine-2-carbonitrile is sourced from PubChem (CID 161058779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).