4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine

C76H84BrN27O6S — CID 157221452

About 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine

4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine (PubChem CID 157221452) has the molecular formula C76H84BrN27O6S and a molecular weight of 1583.66 g/mol. Its IUPAC name is 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine.

Molecular Properties

• Compound Name: 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine
• PubChem CID: 157221452
• Molecular Formula: C76H84BrN27O6S
• Molecular Weight: 1583.66 g/mol
• Exact Mass: 1581.60
• IUPAC Name: 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine
• SMILES: COC(=O)c1nccnc1N.Cc1ccc2nc(-c3nc(Br)cnc3N)[nH]c2c1.Cc1ccc2nc(-c3nc(C4=CCN(C(=O)OC(C)(C)C)CC4)cnc3N)[nH]c2c1.Cc1ccc2nc(-c3nc(C4=CCN(S(=O)(=O)N(C)C)CC4)cnc3N)[nH]c2c1.Cc1ccc2nc(-c3nc(C4=CCNCC4)cnc3N)[nH]c2c1
• InChI: InChI=1S/C22H26N6O2.C19H23N7O2S.C17H18N6.C12H10BrN5.C6H7N3O2/c1-13-5-6-15-16(11-13)27-20(26-15)18-19(23)24-12-17(25-18)14-7-9-28(10-8-14)21(29)30-22(2,3)4;1-12-4-5-14-15(10-12)24-19(23-14)17-18(20)21-11-16(22-17)13-6-8-26(9-7-13)29(27,28)25(2)3;1-10-2-3-12-13(8-10)23-17(22-12)15-16(18)20-9-14(21-15)11-4-6-19-7-5-11;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/h5-7,11-12H,8-10H2,1-4H3,(H2,23,24)(H,26,27);4-6,10-11H,7-9H2,1-3H3,(H2,20,21)(H,23,24);2-4,8-9,19H,5-7H2,1H3,(H2,18,20)(H,22,23);2-5H,1H3,(H2,14,15)(H,16,17);2-3H,1H3,(H2,7,9)
• InChIKey: ATASSWYZFHMGJO-UHFFFAOYSA-N
• XLogP: 10.55
• TPSA: 482.21 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 26
• Rotatable Bonds: 10
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1583.66
LogP ≤ 5	10.55
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine?

The IUPAC name of 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine (CID 157221452) is 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine.

What is the SMILES notation for 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine?

The canonical SMILES for 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine is COC(=O)c1nccnc1N.Cc1ccc2nc(-c3nc(Br)cnc3N)[nH]c2c1.Cc1ccc2nc(-c3nc(C4=CCN(C(=O)OC(C)(C)C)CC4)cnc3N)[nH]c2c1.Cc1ccc2nc(-c3nc(C4=CCN(S(=O)(=O)N(C)C)CC4)cnc3N)[nH]c2c1.Cc1ccc2nc(-c3nc(C4=CCNCC4)cnc3N)[nH]c2c1.

What is the InChIKey of 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine?

The InChIKey is ATASSWYZFHMGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O2.C19H23N7O2S.C17H18N6.C12H10BrN5.C6H7N3O2/c1-13-5-6-15-16(11-13)27-20(26-15)18-19(23)24-12-17(25-18)14-7-9-28(10-8-14)21(29)30-22(2,3)4;1-12-4-5-14-15(10-12)24-19(23-14)17-18(20)21-11-16(22-17)13-6-8-26(9-7-13)29(27,28)25(2)3;1-10-2-3-12-13(8-10)23-17(22-12)15-16(18)20-9-14(21-15)11-4-6-19-7-5-11;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/h5-7,11-12H,8-10H2,1-4H3,(H2,23,24)(H,26,27);4-6,10-11H,7-9H2,1-3H3,(H2,20,21)(H,23,24);2-4,8-9,19H,5-7H2,1H3,(H2,18,20)(H,22,23);2-5H,1H3,(H2,14,15)(H,16,17);2-3H,1H3,(H2,7,9).

What are the key properties of 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine?

4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine has a molecular weight of 1583.66 g/mol, XLogP of 10.55, 10 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide;5-bromo-3-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-amine;tert-butyl 4-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 3-aminopyrazine-2-carboxylate;3-(6-methyl-1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 157221452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).