Basic information
- Standard SMILES
Cn1ncc(C(=O)N2CCC2)c1C(=O)Nc1ccn2nc(C(=O)O)nc2c1- InChIKey
HAOYMZBBSYUUIJ-UHFFFAOYSA-N- Molecular formula
- C16H15N7O4
- Average molar mass
- 369.33 g/mol
Names & identifiers
- Preferred name
- 7-(4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carboxamido)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
- IUPAC
- 7-[[4-(azetidine-1-carbonyl)-1-methylpyrazole-5-carbonyl]amino]-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL9106522HAOYMZBBSYUUIJ-UHFFFAOYSA-N7-(4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carboxamido)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid7-{[4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carbonyl]-amino}-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 67775133
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 628
Related reactions
10 records
Compound notes
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