Basic information
- Standard SMILES
Cn1nccc1NC=O- InChIKey
CUHWSTDKNWOEFE-UHFFFAOYSA-N- Molecular formula
- C5H7N3O
- Average molar mass
- 125.13 g/mol
Names & identifiers
- Preferred name
- 5-Formamido-1-methylpyrazole
- IUPAC
- N-(2-methylpyrazol-3-yl)formamide
Names & synonyms
5-formamido-1-methylpyrazoleN-(1-methyl-1H-pyrazol-5-yl)formamide112028-98-55-formamido 1-methylpyrazoleSCHEMBL8882142CUHWSTDKNWOEFE-UHFFFAOYSA-NAKOS004910238DB-143553
Database identifiers
- PubChem CID
- 2755869
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 106
Related reactions
11 records
Compound notes
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