1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride

C70H81Br2Cl3N18O2 — CID 159759219

About 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride

1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride (PubChem CID 159759219) has the molecular formula C70H81Br2Cl3N18O2 and a molecular weight of 1472.71 g/mol. Its IUPAC name is 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride.

Molecular Properties

• Compound Name: 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride
• PubChem CID: 159759219
• Molecular Formula: C70H81Br2Cl3N18O2
• Molecular Weight: 1472.71 g/mol
• Exact Mass: 1468.42
• IUPAC Name: 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride
• SMILES: C=CC(=O)Cl.C=CC(=O)N(C)c1cnc2nc(N(C)C)n(Cc3ccccc3)c2c1.CCc1cnc2nc(N(C)C)n(Cc3ccccc3)c2c1.CN.CN(C)c1nc2ncc(Br)cc2n1Cc1ccccc1.CNC.Cl.Clc1nc2ncc(Br)cc2n1Cc1ccccc1
• InChI: InChI=1S/C19H21N5O.C17H20N4.C15H15BrN4.C13H9BrClN3.C3H3ClO.C2H7N.CH5N.ClH/c1-5-17(25)23(4)15-11-16-18(20-12-15)21-19(22(2)3)24(16)13-14-9-7-6-8-10-14;1-4-13-10-15-16(18-11-13)19-17(20(2)3)21(15)12-14-8-6-5-7-9-14;1-19(2)15-18-14-13(8-12(16)9-17-14)20(15)10-11-6-4-3-5-7-11;14-10-6-11-12(16-7-10)17-13(15)18(11)8-9-4-2-1-3-5-9;1-2-3(4)5;1-3-2;1-2;/h5-12H,1,13H2,2-4H3;5-11H,4,12H2,1-3H3;3-9H,10H2,1-2H3;1-7H,8H2;2H,1H2;3H,1-2H3;2H2,1H3;1H
• InChIKey: GNSGPYCFHBIEMU-UHFFFAOYSA-N
• XLogP: 13.78
• TPSA: 207.99 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 19
• Rotatable Bonds: 15
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1472.71
LogP ≤ 5	13.78
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride?

The IUPAC name of 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride (CID 159759219) is 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride.

What is the SMILES notation for 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride?

The canonical SMILES for 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride is C=CC(=O)Cl.C=CC(=O)N(C)c1cnc2nc(N(C)C)n(Cc3ccccc3)c2c1.CCc1cnc2nc(N(C)C)n(Cc3ccccc3)c2c1.CN.CN(C)c1nc2ncc(Br)cc2n1Cc1ccccc1.CNC.Cl.Clc1nc2ncc(Br)cc2n1Cc1ccccc1.

What is the InChIKey of 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride?

The InChIKey is GNSGPYCFHBIEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O.C17H20N4.C15H15BrN4.C13H9BrClN3.C3H3ClO.C2H7N.CH5N.ClH/c1-5-17(25)23(4)15-11-16-18(20-12-15)21-19(22(2)3)24(16)13-14-9-7-6-8-10-14;1-4-13-10-15-16(18-11-13)19-17(20(2)3)21(15)12-14-8-6-5-7-9-14;1-19(2)15-18-14-13(8-12(16)9-17-14)20(15)10-11-6-4-3-5-7-11;14-10-6-11-12(16-7-10)17-13(15)18(11)8-9-4-2-1-3-5-9;1-2-3(4)5;1-3-2;1-2;/h5-12H,1,13H2,2-4H3;5-11H,4,12H2,1-3H3;3-9H,10H2,1-2H3;1-7H,8H2;2H,1H2;3H,1-2H3;2H2,1H3;1H.

What are the key properties of 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride?

1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride has a molecular weight of 1472.71 g/mol, XLogP of 13.78, 15 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-6-bromo-2-chloroimidazo[4,5-b]pyridine;1-benzyl-6-bromo-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;N-[1-benzyl-2-(dimethylamino)imidazo[4,5-b]pyridin-6-yl]-N-methylprop-2-enamide;1-benzyl-6-ethyl-N,N-dimethylimidazo[4,5-b]pyridin-2-amine;methanamine;N-methylmethanamine;prop-2-enoyl chloride;hydrochloride is sourced from PubChem (CID 159759219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).