2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride

C83H99Br3ClF2N17O12S — CID 159418529

About 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride

2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride (PubChem CID 159418529) has the molecular formula C83H99Br3ClF2N17O12S and a molecular weight of 1872.04 g/mol. Its IUPAC name is 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride.

Molecular Properties

• Compound Name: 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride
• PubChem CID: 159418529
• Molecular Formula: C83H99Br3ClF2N17O12S
• Molecular Weight: 1872.04 g/mol
• Exact Mass: 1867.46
• IUPAC Name: 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride
• SMILES: CC(C)(C)OC(=O)CC1CCn2cc(-c3cccc(F)c3)nc2C1.CC(C)(C)OC(=O)CC1CCn2cc(Br)nc2C1.COC(=O)C1CCn2cc(Br)nc2C1.Cc1cccc(-c2cnn(C)c2C(=O)CO)n1.Cc1csc(-c2cnn(C)c2C(=O)O)n1.Cl.NC1CCn2cc(-c3cccc(F)c3)nc2C1.O=C(O)C1CCn2cc(Br)nc2C1
• InChI: InChI=1S/C19H23FN2O2.C13H19BrN2O2.C13H14FN3.C12H13N3O2.C9H11BrN2O2.C9H9N3O2S.C8H9BrN2O2.ClH/c1-19(2,3)24-18(23)10-13-7-8-22-12-16(21-17(22)9-13)14-5-4-6-15(20)11-14;1-13(2,3)18-12(17)7-9-4-5-16-8-10(14)15-11(16)6-9;14-10-3-1-2-9(6-10)12-8-17-5-4-11(15)7-13(17)16-12;1-8-4-3-5-10(14-8)9-6-13-15(2)12(9)11(17)7-16;1-14-9(13)6-2-3-12-5-7(10)11-8(12)4-6;1-5-4-15-8(11-5)6-3-10-12(2)7(6)9(13)14;9-6-4-11-2-1-5(8(12)13)3-7(11)10-6;/h4-6,11-13H,7-10H2,1-3H3;8-9H,4-7H2,1-3H3;1-3,6,8,11H,4-5,7,15H2;3-6,16H,7H2,1-2H3;5-6H,2-4H2,1H3;3-4H,1-2H3,(H,13,14);4-5H,1-3H2,(H,12,13);1H
• InChIKey: VUYNYFKFXJQBBK-UHFFFAOYSA-N
• XLogP: 14.50
• TPSA: 367.34 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 28
• Rotatable Bonds: 13
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1872.04
LogP ≤ 5	14.50
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride?

The IUPAC name of 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride (CID 159418529) is 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride.

What is the SMILES notation for 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride?

The canonical SMILES for 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride is CC(C)(C)OC(=O)CC1CCn2cc(-c3cccc(F)c3)nc2C1.CC(C)(C)OC(=O)CC1CCn2cc(Br)nc2C1.COC(=O)C1CCn2cc(Br)nc2C1.Cc1cccc(-c2cnn(C)c2C(=O)CO)n1.Cc1csc(-c2cnn(C)c2C(=O)O)n1.Cl.NC1CCn2cc(-c3cccc(F)c3)nc2C1.O=C(O)C1CCn2cc(Br)nc2C1.

What is the InChIKey of 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride?

The InChIKey is VUYNYFKFXJQBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2.C13H19BrN2O2.C13H14FN3.C12H13N3O2.C9H11BrN2O2.C9H9N3O2S.C8H9BrN2O2.ClH/c1-19(2,3)24-18(23)10-13-7-8-22-12-16(21-17(22)9-13)14-5-4-6-15(20)11-14;1-13(2,3)18-12(17)7-9-4-5-16-8-10(14)15-11(16)6-9;14-10-3-1-2-9(6-10)12-8-17-5-4-11(15)7-13(17)16-12;1-8-4-3-5-10(14-8)9-6-13-15(2)12(9)11(17)7-16;1-14-9(13)6-2-3-12-5-7(10)11-8(12)4-6;1-5-4-15-8(11-5)6-3-10-12(2)7(6)9(13)14;9-6-4-11-2-1-5(8(12)13)3-7(11)10-6;/h4-6,11-13H,7-10H2,1-3H3;8-9H,4-7H2,1-3H3;1-3,6,8,11H,4-5,7,15H2;3-6,16H,7H2,1-2H3;5-6H,2-4H2,1H3;3-4H,1-2H3,(H,13,14);4-5H,1-3H2,(H,12,13);1H.

What are the key properties of 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride?

2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride has a molecular weight of 1872.04 g/mol, XLogP of 14.50, 13 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;2-hydroxy-1-[1-methyl-4-(6-methyl-2-pyridinyl)pyrazol-5-yl]ethanone;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride is sourced from PubChem (CID 159418529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).