2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride

C72H67Br5ClF2N23O11S3 — CID 160966592

About 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride

2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride (PubChem CID 160966592) has the molecular formula C72H67Br5ClF2N23O11S3 and a molecular weight of 1999.65 g/mol. Its IUPAC name is 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride.

Molecular Properties

• Compound Name: 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride
• PubChem CID: 160966592
• Molecular Formula: C72H67Br5ClF2N23O11S3
• Molecular Weight: 1999.65 g/mol
• Exact Mass: 1993.01
• IUPAC Name: 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride
• SMILES: CC(C)(C)OC(=O)Cc1ccn2cc(Br)nc2c1.CCc1csc(-c2cnn(C)c2C(=O)CO)n1.CCc1csc(-c2cnn(C)c2C(=O)O)n1.COC(=O)c1ccn2nc(Br)nc2c1.Cl.Cn1ncc(-c2nc(C(F)F)cs2)c1C(=O)Cc1ccn2nc(Br)nc2c1.Nc1ccn2cc(Br)nc2c1.O=C(O)c1ccn2nc(Br)nc2c1
• InChI: InChI=1S/C16H11BrF2N6OS.C13H15BrN2O2.C11H13N3O2S.C10H11N3O2S.C8H6BrN3O2.C7H4BrN3O2.C7H6BrN3.ClH/c1-24-13(9(6-20-24)15-21-10(7-27-15)14(18)19)11(26)4-8-2-3-25-12(5-8)22-16(17)23-25;1-13(2,3)18-12(17)7-9-4-5-16-8-10(14)15-11(16)6-9;1-3-7-6-17-11(13-7)8-4-12-14(2)10(8)9(16)5-15;1-3-6-5-16-9(12-6)7-4-11-13(2)8(7)10(14)15;1-14-7(13)5-2-3-12-6(4-5)10-8(9)11-12;8-7-9-5-3-4(6(12)13)1-2-11(5)10-7;8-6-4-11-2-1-5(9)3-7(11)10-6;/h2-3,5-7,14H,4H2,1H3;4-6,8H,7H2,1-3H3;4,6,15H,3,5H2,1-2H3;4-5H,3H2,1-2H3,(H,14,15);2-4H,1H3;1-3H,(H,12,13);1-4H,9H2;1H
• InChIKey: MGMARJUSENCGBG-UHFFFAOYSA-N
• XLogP: 14.35
• TPSA: 424.89 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 35
• Rotatable Bonds: 16
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1999.65
LogP ≤ 5	14.35
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride?

The IUPAC name of 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride (CID 160966592) is 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride.

What is the SMILES notation for 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride?

The canonical SMILES for 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride is CC(C)(C)OC(=O)Cc1ccn2cc(Br)nc2c1.CCc1csc(-c2cnn(C)c2C(=O)CO)n1.CCc1csc(-c2cnn(C)c2C(=O)O)n1.COC(=O)c1ccn2nc(Br)nc2c1.Cl.Cn1ncc(-c2nc(C(F)F)cs2)c1C(=O)Cc1ccn2nc(Br)nc2c1.Nc1ccn2cc(Br)nc2c1.O=C(O)c1ccn2nc(Br)nc2c1.

What is the InChIKey of 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride?

The InChIKey is MGMARJUSENCGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrF2N6OS.C13H15BrN2O2.C11H13N3O2S.C10H11N3O2S.C8H6BrN3O2.C7H4BrN3O2.C7H6BrN3.ClH/c1-24-13(9(6-20-24)15-21-10(7-27-15)14(18)19)11(26)4-8-2-3-25-12(5-8)22-16(17)23-25;1-13(2,3)18-12(17)7-9-4-5-16-8-10(14)15-11(16)6-9;1-3-7-6-17-11(13-7)8-4-12-14(2)10(8)9(16)5-15;1-3-6-5-16-9(12-6)7-4-11-13(2)8(7)10(14)15;1-14-7(13)5-2-3-12-6(4-5)10-8(9)11-12;8-7-9-5-3-4(6(12)13)1-2-11(5)10-7;8-6-4-11-2-1-5(9)3-7(11)10-6;/h2-3,5-7,14H,4H2,1H3;4-6,8H,7H2,1-3H3;4,6,15H,3,5H2,1-2H3;4-5H,3H2,1-2H3,(H,14,15);2-4H,1H3;1-3H,(H,12,13);1-4H,9H2;1H.

What are the key properties of 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride?

2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride has a molecular weight of 1999.65 g/mol, XLogP of 14.35, 16 rotatable bonds, 4 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromoimidazo[1,2-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-[4-(difluoromethyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-(2-bromoimidazo[1,2-a]pyridin-7-yl)acetate;4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(4-ethyl-1,3-thiazol-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride is sourced from PubChem (CID 160966592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).