Basic information
- Standard SMILES
Cn1ncc(C(=O)O)c1C(=O)Nc1ccn2nc(N3CCOCC3)nc2c1- InChIKey
RIPICRVYYNTADT-UHFFFAOYSA-N- Molecular formula
- C16H17N7O4
- Average molar mass
- 371.35 g/mol
- Monoisotopic mass
- 371.13420205
Names & identifiers
- Preferred name
- 1-methyl-5-(2-morpholino-[1,2,4]triazolo[1,5-a]pyridin-7-ylcarbamoyl)-1H-pyrazole-4-carboxylic acid
- IUPAC
- 1-methyl-5-[(2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)carbamoyl]pyrazole-4-carboxylic acid
Names & synonyms
SCHEMBL9107651RIPICRVYYNTADT-UHFFFAOYSA-N1-methyl-5-(2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-7-ylcarbamoyl)-1H-pyrazole-4-carboxylic acid1-methyl-5-(2-morpholino-[1,2,4]triazolo[1,5-a]pyridin-7-ylcarbamoyl)-1H-pyrazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 67775707
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 573
Related reactions
17 records
Compound notes
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