Basic information
- Standard SMILES
CN(C)c1nc2ccc(NC(=O)c3c(C(=O)O)cnn3C)cn2n1- InChIKey
YCVVRUJTXXSVCA-UHFFFAOYSA-N- Molecular formula
- C14H15N7O3
- Average molar mass
- 329.31 g/mol
Names & identifiers
- Preferred name
- 5-(2-Dimethylamino-[1,2,4]triazolo[1,5-a]pyridin-6-ylcarbamoyl)-1-methyl-1H-pyrazole-4-carboxylic acid
- IUPAC
- 5-[[2-(dimethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid
Names & synonyms
SCHEMBL14811664YCVVRUJTXXSVCA-UHFFFAOYSA-N5-(2-Dimethylamino-[1,2,4]triazolo[1,5-a]pyridin-6-ylcarbamoyl)-1-methyl-1H-pyrazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 89464053
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 503
Related reactions
10 records
Compound notes
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