2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride

C75H72Br4ClN29O14 — CID 160866618

About 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride

2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride (PubChem CID 160866618) has the molecular formula C75H72Br4ClN29O14 and a molecular weight of 1958.66 g/mol. Its IUPAC name is 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride.

Molecular Properties

• Compound Name: 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride
• PubChem CID: 160866618
• Molecular Formula: C75H72Br4ClN29O14
• Molecular Weight: 1958.66 g/mol
• Exact Mass: 1953.22
• IUPAC Name: 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride
• SMILES: CC(C)(C)OC(=O)Cc1ccn2nc(Br)nc2c1.COC(=O)c1ccn2nc(Br)nc2c1.COC(=O)c1ccn2nc(N)nc2c1.Cc1cnc(C)c(-c2cnn(C)c2C(=O)CO)n1.Cc1cnc(C)c(-c2cnn(C)c2C(=O)O)n1.Cl.Cn1ncc(-c2ncccc2C#N)c1C(=O)O.Nc1ccn2nc(Br)nc2c1.O=C(O)c1ccn2nc(Br)nc2c1
• InChI: InChI=1S/C12H14BrN3O2.C12H14N4O2.C11H12N4O2.C11H8N4O2.C8H6BrN3O2.C8H8N4O2.C7H4BrN3O2.C6H5BrN4.ClH/c1-12(2,3)18-10(17)7-8-4-5-16-9(6-8)14-11(13)15-16;1-7-4-13-8(2)11(15-7)9-5-14-16(3)12(9)10(18)6-17;1-6-4-12-7(2)9(14-6)8-5-13-15(3)10(8)11(16)17;1-15-10(11(16)17)8(6-14-15)9-7(5-12)3-2-4-13-9;2*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;7-6-9-5-3-4(8)1-2-11(5)10-6;/h4-6H,7H2,1-3H3;4-5,17H,6H2,1-3H3;4-5H,1-3H3,(H,16,17);2-4,6H,1H3,(H,16,17);2-4H,1H3;2-4H,1H3,(H2,9,11);1-3H,(H,12,13);1-3H,8H2;1H
• InChIKey: CVPKEGYRURHMQU-UHFFFAOYSA-N
• XLogP: 9.35
• TPSA: 572.79 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 40
• Rotatable Bonds: 12
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1958.66
LogP ≤ 5	9.35
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride?

The IUPAC name of 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride (CID 160866618) is 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride.

What is the SMILES notation for 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride?

The canonical SMILES for 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride is CC(C)(C)OC(=O)Cc1ccn2nc(Br)nc2c1.COC(=O)c1ccn2nc(Br)nc2c1.COC(=O)c1ccn2nc(N)nc2c1.Cc1cnc(C)c(-c2cnn(C)c2C(=O)CO)n1.Cc1cnc(C)c(-c2cnn(C)c2C(=O)O)n1.Cl.Cn1ncc(-c2ncccc2C#N)c1C(=O)O.Nc1ccn2nc(Br)nc2c1.O=C(O)c1ccn2nc(Br)nc2c1.

What is the InChIKey of 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride?

The InChIKey is CVPKEGYRURHMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3O2.C12H14N4O2.C11H12N4O2.C11H8N4O2.C8H6BrN3O2.C8H8N4O2.C7H4BrN3O2.C6H5BrN4.ClH/c1-12(2,3)18-10(17)7-8-4-5-16-9(6-8)14-11(13)15-16;1-7-4-13-8(2)11(15-7)9-5-14-16(3)12(9)10(18)6-17;1-6-4-12-7(2)9(14-6)8-5-13-15(3)10(8)11(16)17;1-15-10(11(16)17)8(6-14-15)9-7(5-12)3-2-4-13-9;2*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;7-6-9-5-3-4(8)1-2-11(5)10-6;/h4-6H,7H2,1-3H3;4-5,17H,6H2,1-3H3;4-5H,1-3H3,(H,16,17);2-4,6H,1H3,(H,16,17);2-4H,1H3;2-4H,1H3,(H2,9,11);1-3H,(H,12,13);1-3H,8H2;1H.

What are the key properties of 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride?

2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride has a molecular weight of 1958.66 g/mol, XLogP of 9.35, 12 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;4-(3-cyano-2-pyridinyl)-1-methylpyrazole-5-carboxylic acid;4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazole-5-carboxylic acid;1-[4-(3,6-dimethylpyrazin-2-yl)-1-methylpyrazol-5-yl]-2-hydroxyethanone;methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;hydrochloride is sourced from PubChem (CID 160866618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).