About 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate
1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate (PubChem CID 158689978) has the molecular formula C35H31BrN14O3
and a molecular weight of 775.63 g/mol. Its IUPAC name is 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate.
Analyze 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate?
The IUPAC name of 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate (CID 158689978) is 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate.
What is the SMILES notation for 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate?
The canonical SMILES for 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate is COC(=O)c1nccnc1N.Cc1ccc2nc(-c3nc(-n4ccc(=O)cc4)cnc3N)[nH]c2c1.Cc1ccc2nc(-c3nc(Br)cnc3N)[nH]c2c1.
What is the InChIKey of 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate?
The InChIKey is IGFIVSITWHLJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O.C12H10BrN5.C6H7N3O2/c1-10-2-3-12-13(8-10)21-17(20-12)15-16(18)19-9-14(22-15)23-6-4-11(24)5-7-23;1-6-2-3-7-8(4-6)17-12(16-7)10-11(14)15-5-9(13)18-10;1-11-6(10)4-5(7)9-3-2-8-4/h2-9H,1H3,(H2,18,19)(H,20,21);2-5H,1H3,(H2,14,15)(H,16,17);2-3H,1H3,(H2,7,9).
What are the key properties of 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate?
1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate has a molecular weight of 775.63 g/mol, XLogP of 4.58, 4 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]pyridin-4-one;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;methyl 3-aminopyrazine-2-carboxylate is sourced from PubChem (CID 158689978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).