3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile

C106H74Cl6N36O3S3 — CID 161448792

IUPAC3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile
SMILESCc1ccoc1-c1nc(N)c(C#N)nc1-c1cc(Cl)c2[nH]ncc2c1.Cc1ccsc1-c1nc(N)c(C#N)nc1-c1cc(Cl)c2[nH]ncc2c1.Cc1coc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1csc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1.Cc1csc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1oc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c(C)c1C
InChIInChI=1S/C19H15ClN6O.C18H13ClN6O.C18H13ClN6S.C17H11ClN6O.2C17H11ClN6S/c1-8-9(2)18(27-10(8)3)17-16(24-14(6-21)19(22)25-17)11-4-12-7-23-26-15(12)13(20)5-11;2*1-8-7-26-17(9(8)2)16-15(23-13(5-20)18(21)24-16)10-3-11-6-22-25-14(11)12(19)4-10;1-8-2-3-25-16(8)15-14(22-12(6-19)17(20)23-15)9-4-10-7-21-24-13(10)11(18)5-9;1-8-2-13(25-7-8)16-15(22-12(5-19)17(20)23-16)9-3-10-6-21-24-14(10)11(18)4-9;1-8-2-3-25-16(8)15-14(22-12(6-19)17(20)23-15)9-4-10-7-21-24-13(10)11(18)5-9/h4-5,7H,1-3H3,(H2,22,25)(H,23,26);2*3-4,6-7H,1-2H3,(H2,21,24)(H,22,25);2-5,7H,1H3,(H2,20,23)(H,21,24);2-4,6-7H,1H3,(H2,20,23)(H,21,24);2-5,7H,1H3,(H2,20,23)(H,21,24)
InChIKeyWAGBCWMGFRMRJG-UHFFFAOYSA-N
MW2208.93 g/mol
LogP24.81
Rot. Bonds12

About 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile

3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile (PubChem CID 161448792) has the molecular formula C106H74Cl6N36O3S3 and a molecular weight of 2208.93 g/mol. Its IUPAC name is 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile
PubChem CID161448792
Molecular FormulaC106H74Cl6N36O3S3
Molecular Weight2208.93 g/mol
Exact Mass2204.40
IUPAC Name3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile
SMILESCc1ccoc1-c1nc(N)c(C#N)nc1-c1cc(Cl)c2[nH]ncc2c1.Cc1ccsc1-c1nc(N)c(C#N)nc1-c1cc(Cl)c2[nH]ncc2c1.Cc1coc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1csc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1.Cc1csc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1oc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c(C)c1C
InChIInChI=1S/C19H15ClN6O.C18H13ClN6O.C18H13ClN6S.C17H11ClN6O.2C17H11ClN6S/c1-8-9(2)18(27-10(8)3)17-16(24-14(6-21)19(22)25-17)11-4-12-7-23-26-15(12)13(20)5-11;2*1-8-7-26-17(9(8)2)16-15(23-13(5-20)18(21)24-16)10-3-11-6-22-25-14(11)12(19)4-10;1-8-2-3-25-16(8)15-14(22-12(6-19)17(20)23-15)9-4-10-7-21-24-13(10)11(18)5-9;1-8-2-13(25-7-8)16-15(22-12(5-19)17(20)23-16)9-3-10-6-21-24-14(10)11(18)4-9;1-8-2-3-25-16(8)15-14(22-12(6-19)17(20)23-15)9-4-10-7-21-24-13(10)11(18)5-9/h4-5,7H,1-3H3,(H2,22,25)(H,23,26);2*3-4,6-7H,1-2H3,(H2,21,24)(H,22,25);2-5,7H,1H3,(H2,20,23)(H,21,24);2-4,6-7H,1H3,(H2,20,23)(H,21,24);2-5,7H,1H3,(H2,20,23)(H,21,24)
InChIKeyWAGBCWMGFRMRJG-UHFFFAOYSA-N
XLogP24.81
TPSA665.04 Ų
H-Bond Donors12
H-Bond Acceptors36
Rotatable Bonds12
Heavy Atoms154
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002208.93
LogP ≤ 524.81
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1036

Analyze 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile with MolForge

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Related Compounds

6-(3-chloro-4-isocyano-5-methylphenyl)-7-(4-fluorophenyl)-1H-1,8-naphthyridin-4-one;6-(3-chloro-4-isocyano-5-methylphenyl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chloro-4-isocyano-5-methylphenyl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-4-one;6-(3-chloro-4-isocyano-5-methylphenyl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(3-chloro-4-isocyano-5-methylphenyl)-7-(5-methylthiophen-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chloro-4-isocyano-5-methylphenyl)-7-phenyl-1H-1,8-naphthyridin-4-one
CID 157205823
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,5-dimethylpyrazol-4-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2,5-dimethyltriazol-4-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(5-methyl-1H-pyrazol-4-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(5-methyl-2H-triazol-4-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,3,5-trimethylpyrazol-4-yl)pyrazine-2-carbonitrile
CID 157214142
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile;6-(1-benzofuran-2-yl)-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;3-(4-methylpiperazin-1-yl)-6-phenyl-5-quinolin-6-ylpyrazin-2-amine;3-morpholin-4-yl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine;5-quinolin-6-yl-6-(1,3-thiazol-2-yl)pyrazin-2-amine
CID 157489441
6-(1,3-benzothiazol-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(1,3-benzothiazol-6-yl)-7-(2-methyl-1,3-thiazol-5-yl)-1H-1,8-naphthyridin-4-one;6-(1,3-benzothiazol-6-yl)-7-(5-methylthiophen-2-yl)-1H-1,8-naphthyridin-4-one;6-(7-chloro-1H-indazol-5-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(7-chloro-1H-indazol-5-yl)-7-(2-methyl-1,3-thiazol-5-yl)-1H-1,8-naphthyridin-4-one;6-(7-chloro-1H-indazol-5-yl)-7-(5-methylthiophen-2-yl)-1H-1,8-naphthyridin-4-one
CID 157574267
3-amino-5-(1-benzofuran-2-yl)-6-(8-chloroquinolin-6-yl)pyrazine-2-carbonitrile;3-[6-amino-3-(8-chloroquinolin-6-yl)pyrazin-2-yl]-1-methylpyridin-2-one;6-[5-amino-3-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-yl]-2H-isoquinolin-1-one;6-(1-benzothiophen-2-yl)-5-(8-chloroquinolin-6-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine
CID 157832666
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4,5-dimethyl-1,3-oxazol-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methyl-1,3-oxazol-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methyl-1,3-thiazol-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylthiophen-2-yl)pyrazine-2-carbonitrile
CID 161259434

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile?
The IUPAC name of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile (CID 161448792) is 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile?
The canonical SMILES for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile is Cc1ccoc1-c1nc(N)c(C#N)nc1-c1cc(Cl)c2[nH]ncc2c1.Cc1ccsc1-c1nc(N)c(C#N)nc1-c1cc(Cl)c2[nH]ncc2c1.Cc1coc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1csc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1.Cc1csc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1oc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c(C)c1C.
What is the InChIKey of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile?
The InChIKey is WAGBCWMGFRMRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN6O.C18H13ClN6O.C18H13ClN6S.C17H11ClN6O.2C17H11ClN6S/c1-8-9(2)18(27-10(8)3)17-16(24-14(6-21)19(22)25-17)11-4-12-7-23-26-15(12)13(20)5-11;2*1-8-7-26-17(9(8)2)16-15(23-13(5-20)18(21)24-16)10-3-11-6-22-25-14(11)12(19)4-10;1-8-2-3-25-16(8)15-14(22-12(6-19)17(20)23-15)9-4-10-7-21-24-13(10)11(18)5-9;1-8-2-13(25-7-8)16-15(22-12(5-19)17(20)23-16)9-3-10-6-21-24-14(10)11(18)4-9;1-8-2-3-25-16(8)15-14(22-12(6-19)17(20)23-15)9-4-10-7-21-24-13(10)11(18)5-9/h4-5,7H,1-3H3,(H2,22,25)(H,23,26);2*3-4,6-7H,1-2H3,(H2,21,24)(H,22,25);2-5,7H,1H3,(H2,20,23)(H,21,24);2-4,6-7H,1H3,(H2,20,23)(H,21,24);2-5,7H,1H3,(H2,20,23)(H,21,24).
What are the key properties of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile?
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile has a molecular weight of 2208.93 g/mol, XLogP of 24.81, 12 rotatable bonds, 12 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylfuran-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylthiophen-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4,5-trimethylfuran-2-yl)pyrazine-2-carbonitrile is sourced from PubChem (CID 161448792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).