Basic information
- Standard SMILES
COc1nc(-c2cn(C)nc2C)ccc1N- InChIKey
ZWKYCJSJQLTWTM-UHFFFAOYSA-N- Molecular formula
- C11H14N4O
- Average molar mass
- 218.26 g/mol
- Monoisotopic mass
- 218.11676108
Names & identifiers
- Preferred name
- 6-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-methoxypyridin-3-amine
- IUPAC
- 6-(1,3-dimethylpyrazol-4-yl)-2-methoxypyridin-3-amine
Names & synonyms
SCHEMBL15507924ZWKYCJSJQLTWTM-UHFFFAOYSA-N6-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-methoxypyridin-3-amine
Database identifiers
- PubChem CID
- 89996138
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
1 records
Compound notes
Loading…