Basic information
- Standard SMILES
Cc1c(Cl)c(-c2ncccn2)nn1CC(=O)O- InChIKey
HABQLSPDWDOEAI-UHFFFAOYSA-N- Molecular formula
- C10H9ClN4O2
- Average molar mass
- 252.66 g/mol
- Monoisotopic mass
- 252.0414032
Names & identifiers
- Preferred name
- 2-(4-Chloro-5-methyl-3-pyrimidin-2-ylpyrazol-1-yl)acetic acid
- IUPAC
- 2-(4-chloro-5-methyl-3-pyrimidin-2-ylpyrazol-1-yl)acetic acid
Names & synonyms
SCHEMBL3463168
Database identifiers
- PubChem CID
- 59813980
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
1 records
Compound notes
Loading…