6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane

C27H32Br6N14O4 — CID 159470145

About 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane

6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane (PubChem CID 159470145) has the molecular formula C27H32Br6N14O4 and a molecular weight of 1096.07 g/mol. Its IUPAC name is 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane.

Molecular Properties

• Compound Name: 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane
• PubChem CID: 159470145
• Molecular Formula: C27H32Br6N14O4
• Molecular Weight: 1096.07 g/mol
• Exact Mass: 1089.78
• IUPAC Name: 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane
• SMILES: C.CN.CNc1cc(Br)ncc1N.CNc1cc(Br)ncc1[N+](=O)[O-].Cn1c(N)nc2cnc(Br)cc21.N#CBr.O=[N+]([O-])c1cnc(Br)cc1Br
• InChI: InChI=1S/C7H7BrN4.C6H6BrN3O2.C6H8BrN3.C5H2Br2N2O2.CBrN.CH5N.CH4/c1-12-5-2-6(8)10-3-4(5)11-7(12)9;1-8-4-2-6(7)9-3-5(4)10(11)12;1-9-5-2-6(7)10-3-4(5)8;6-3-1-5(7)8-2-4(3)9(10)11;2-1-3;1-2;/h2-3H,1H3,(H2,9,11);2-3H,1H3,(H,8,9);2-3H,8H2,1H3,(H,9,10);1-2H;;2H2,1H3;1H4
• InChIKey: LVRUQGOKIQJAET-UHFFFAOYSA-N
• XLogP: 8.16
• TPSA: 281.57 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 16
• Rotatable Bonds: 4
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1096.07
LogP ≤ 5	8.16
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane?

The IUPAC name of 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane (CID 159470145) is 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane.

What is the SMILES notation for 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane?

The canonical SMILES for 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane is C.CN.CNc1cc(Br)ncc1N.CNc1cc(Br)ncc1[N+](=O)[O-].Cn1c(N)nc2cnc(Br)cc21.N#CBr.O=[N+]([O-])c1cnc(Br)cc1Br.

What is the InChIKey of 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane?

The InChIKey is LVRUQGOKIQJAET-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN4.C6H6BrN3O2.C6H8BrN3.C5H2Br2N2O2.CBrN.CH5N.CH4/c1-12-5-2-6(8)10-3-4(5)11-7(12)9;1-8-4-2-6(7)9-3-5(4)10(11)12;1-9-5-2-6(7)10-3-4(5)8;6-3-1-5(7)8-2-4(3)9(10)11;2-1-3;1-2;/h2-3H,1H3,(H2,9,11);2-3H,1H3,(H,8,9);2-3H,8H2,1H3,(H,9,10);1-2H;;2H2,1H3;1H4.

What are the key properties of 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane?

6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane has a molecular weight of 1096.07 g/mol, XLogP of 8.16, 4 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-1-methylimidazo[4,5-c]pyridin-2-amine;2-bromo-N-methyl-5-nitropyridin-4-amine;6-bromo-4-N-methylpyridine-3,4-diamine;carbononitridic bromide;2,4-dibromo-5-nitropyridine;methanamine;methane is sourced from PubChem (CID 159470145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).