Basic information
- Standard SMILES
CON(C)C(=O)c1ccnn1C- InChIKey
MZOZKKGHPNKCAI-UHFFFAOYSA-N- Molecular formula
- C7H11N3O2
- Average molar mass
- 169.18 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N,1-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-methoxy-N,2-dimethylpyrazole-3-carboxamide
Names & synonyms
N-methoxy-N,1-dimethyl-1H-pyrazole-5-carboxamide1339452-16-2N-methoxy-N,2-dimethylpyrazole-3-carboxamideMFCD18841493SCHEMBL14937988MZOZKKGHPNKCAI-UHFFFAOYSA-NAKOS011314852DA-45918WS-02342CS-0196067N-methoxy-N,2-dimethyl-pyrazole-3-carboxamideW11563
Show more names
F633208N-methoxy-N,1-dimethyl-1H-pyrazol-5-carboxamideF1903-0369
Database identifiers
- PubChem CID
- 62038410
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
2 records
Compound notes
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