6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C67H68Br4ClN13O12 — CID 160743097

About 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 160743097) has the molecular formula C67H68Br4ClN13O12 and a molecular weight of 1602.43 g/mol. Its IUPAC name is 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 160743097
• Molecular Formula: C67H68Br4ClN13O12
• Molecular Weight: 1602.43 g/mol
• Exact Mass: 1597.15
• IUPAC Name: 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: CCOC(=O)C(Cl)C(C)=O.CCOC(=O)CC(C)=O.CCOC(=O)c1c(C)nc2ccc(Br)cn12.Cc1cccc(-c2ccccc2-c2ccc3nc(C)c(C(N)=O)n3c2)n1.Cc1nc2ccc(Br)cn2c1C(=O)O.Cc1nc2ccc(Br)cn2c1C(N)=O.Nc1ccc(Br)cn1
• InChI: InChI=1S/C21H18N4O.C11H11BrN2O2.C9H8BrN3O.C9H7BrN2O2.C6H9ClO3.C6H10O3.C5H5BrN2/c1-13-6-5-9-18(23-13)17-8-4-3-7-16(17)15-10-11-19-24-14(2)20(21(22)26)25(19)12-15;1-3-16-11(15)10-7(2)13-9-5-4-8(12)6-14(9)10;1-5-8(9(11)14)13-4-6(10)2-3-7(13)12-5;1-5-8(9(13)14)12-4-6(10)2-3-7(12)11-5;1-3-10-6(9)5(7)4(2)8;1-3-9-6(8)4-5(2)7;6-4-1-2-5(7)8-3-4/h3-12H,1-2H3,(H2,22,26);4-6H,3H2,1-2H3;2-4H,1H3,(H2,11,14);2-4H,1H3,(H,13,14);5H,3H2,1-2H3;3-4H2,1-2H3;1-3H,(H2,7,8)
• InChIKey: RVVPTBUBLYLXAO-UHFFFAOYSA-N
• XLogP: 12.67
• TPSA: 357.52 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 22
• Rotatable Bonds: 13
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1602.43
LogP ≤ 5	12.67
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 160743097) is 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is CCOC(=O)C(Cl)C(C)=O.CCOC(=O)CC(C)=O.CCOC(=O)c1c(C)nc2ccc(Br)cn12.Cc1cccc(-c2ccccc2-c2ccc3nc(C)c(C(N)=O)n3c2)n1.Cc1nc2ccc(Br)cn2c1C(=O)O.Cc1nc2ccc(Br)cn2c1C(N)=O.Nc1ccc(Br)cn1.

What is the InChIKey of 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is RVVPTBUBLYLXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O.C11H11BrN2O2.C9H8BrN3O.C9H7BrN2O2.C6H9ClO3.C6H10O3.C5H5BrN2/c1-13-6-5-9-18(23-13)17-8-4-3-7-16(17)15-10-11-19-24-14(2)20(21(22)26)25(19)12-15;1-3-16-11(15)10-7(2)13-9-5-4-8(12)6-14(9)10;1-5-8(9(11)14)13-4-6(10)2-3-7(13)12-5;1-5-8(9(13)14)12-4-6(10)2-3-7(12)11-5;1-3-10-6(9)5(7)4(2)8;1-3-9-6(8)4-5(2)7;6-4-1-2-5(7)8-3-4/h3-12H,1-2H3,(H2,22,26);4-6H,3H2,1-2H3;2-4H,1H3,(H2,11,14);2-4H,1H3,(H,13,14);5H,3H2,1-2H3;3-4H2,1-2H3;1-3H,(H2,7,8).

What are the key properties of 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1602.43 g/mol, XLogP of 12.67, 13 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid;5-bromopyridin-2-amine;ethyl 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-chloro-3-oxobutanoate;ethyl 3-oxobutanoate;2-methyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 160743097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).