3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile

C96H61Cl5N44O2S4 — CID 161415020

IUPAC3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile
SMILESCc1cc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)sn1.Cc1noc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1noc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cc1nsc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1nsc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.N#Cc1nc(-c2ccc3ncccc3c2)c(-c2nncs2)nc1N
InChIInChI=1S/C17H12ClN7O.C17H12ClN7S.C16H10ClN7S.C16H9N7S.C15H9ClN8O.C15H9ClN8S/c2*1-7-8(2)25-26-16(7)15-14(22-12(5-19)17(20)23-15)9-3-10-6-21-24-13(10)11(18)4-9;1-7-2-12(25-24-7)15-14(21-11(5-18)16(19)22-15)8-3-9-6-20-23-13(9)10(17)4-8;17-7-12-15(18)22-14(16-23-20-8-24-16)13(21-12)10-3-4-11-9(6-10)2-1-5-19-11;2*1-6-20-15(25-24-6)13-12(21-10(4-17)14(18)22-13)7-2-8-5-19-23-11(8)9(16)3-7/h2*3-4,6H,1-2H3,(H2,20,23)(H,21,24);2-4,6H,1H3,(H2,19,22)(H,20,23);1-6,8H,(H2,18,22);2*2-3,5H,1H3,(H2,18,22)(H,19,23)
InChIKeyVVYUWSQAICPKSS-UHFFFAOYSA-N
MW2168.38 g/mol
LogP18.93
Rot. Bonds12

About 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile

3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile (PubChem CID 161415020) has the molecular formula C96H61Cl5N44O2S4 and a molecular weight of 2168.38 g/mol. Its IUPAC name is 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile
PubChem CID161415020
Molecular FormulaC96H61Cl5N44O2S4
Molecular Weight2168.38 g/mol
Exact Mass2164.33
IUPAC Name3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile
SMILESCc1cc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)sn1.Cc1noc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1noc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cc1nsc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1nsc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.N#Cc1nc(-c2ccc3ncccc3c2)c(-c2nncs2)nc1N
InChIInChI=1S/C17H12ClN7O.C17H12ClN7S.C16H10ClN7S.C16H9N7S.C15H9ClN8O.C15H9ClN8S/c2*1-7-8(2)25-26-16(7)15-14(22-12(5-19)17(20)23-15)9-3-10-6-21-24-13(10)11(18)4-9;1-7-2-12(25-24-7)15-14(21-11(5-18)16(19)22-15)8-3-9-6-20-23-13(9)10(17)4-8;17-7-12-15(18)22-14(16-23-20-8-24-16)13(21-12)10-3-4-11-9(6-10)2-1-5-19-11;2*1-6-20-15(25-24-6)13-12(21-10(4-17)14(18)22-13)7-2-8-5-19-23-11(8)9(16)3-7/h2*3-4,6H,1-2H3,(H2,20,23)(H,21,24);2-4,6H,1H3,(H2,19,22)(H,20,23);1-6,8H,(H2,18,22);2*2-3,5H,1H3,(H2,18,22)(H,19,23)
InChIKeyVVYUWSQAICPKSS-UHFFFAOYSA-N
XLogP18.93
TPSA752.12 Ų
H-Bond Donors11
H-Bond Acceptors45
Rotatable Bonds12
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002168.38
LogP ≤ 518.93
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1045

Analyze 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile with MolForge

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Related Compounds

3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,3,4-oxadiazol-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile;3-amino-5-(1,3,4-oxadiazol-2-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile;3-amino-5-pyridazin-4-yl-6-quinolin-6-ylpyrazine-2-carbonitrile;3-amino-5-pyrimidin-2-yl-6-quinolin-6-ylpyrazine-2-carbonitrile;3-amino-5-pyrimidin-4-yl-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 158074351
3-Amino-5-(3,4-dimethyl-1,2-oxazol-5-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile;3-amino-5-(3,4-dimethyl-1,2-thiazol-5-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile;3-amino-5-(3-methyl-1,2,4-oxadiazol-5-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile;3-amino-5-(3-methyl-1,2-oxazol-5-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile;3-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile;3-amino-5-(3-methyl-1,2-thiazol-5-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 158083277
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1H-imidazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,3-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,3-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(8-fluoroquinolin-6-yl)-5-(1H-1,2,4-triazol-5-yl)pyrazine-2-carbonitrile
CID 158522726
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
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2-methylpyrazol-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1H-pyrazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,2-thiazol-5-yl)pyrazine-2-carbonitrile
CID 161813029

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile?
The IUPAC name of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile (CID 161415020) is 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile?
The canonical SMILES for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile is Cc1cc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)sn1.Cc1noc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1noc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cc1nsc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)c1C.Cc1nsc(-c2nc(N)c(C#N)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.N#Cc1nc(-c2ccc3ncccc3c2)c(-c2nncs2)nc1N.
What is the InChIKey of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile?
The InChIKey is VVYUWSQAICPKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClN7O.C17H12ClN7S.C16H10ClN7S.C16H9N7S.C15H9ClN8O.C15H9ClN8S/c2*1-7-8(2)25-26-16(7)15-14(22-12(5-19)17(20)23-15)9-3-10-6-21-24-13(10)11(18)4-9;1-7-2-12(25-24-7)15-14(21-11(5-18)16(19)22-15)8-3-9-6-20-23-13(9)10(17)4-8;17-7-12-15(18)22-14(16-23-20-8-24-16)13(21-12)10-3-4-11-9(6-10)2-1-5-19-11;2*1-6-20-15(25-24-6)13-12(21-10(4-17)14(18)22-13)7-2-8-5-19-23-11(8)9(16)3-7/h2*3-4,6H,1-2H3,(H2,20,23)(H,21,24);2-4,6H,1H3,(H2,19,22)(H,20,23);1-6,8H,(H2,18,22);2*2-3,5H,1H3,(H2,18,22)(H,19,23).
What are the key properties of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile?
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile has a molecular weight of 2168.38 g/mol, XLogP of 18.93, 12 rotatable bonds, 11 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3,4-dimethyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(3-methyl-1,2-thiazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-quinolin-6-yl-5-(1,3,4-thiadiazol-2-yl)pyrazine-2-carbonitrile is sourced from PubChem (CID 161415020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).