N-[2-(5-amino-1-methylpyrazol-4-yl)ethyl]formamide
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Basic information
- Standard SMILES
Cn1ncc(CCNC=O)c1N- InChIKey
QAHRUVGAAYUGBH-UHFFFAOYSA-N- Molecular formula
- C7H12N4O
- Average molar mass
- 168.2 g/mol
Names & identifiers
- Preferred name
- N-[2-(5-amino-1-methylpyrazol-4-yl)ethyl]formamide
- IUPAC
- N-[2-(5-amino-1-methylpyrazol-4-yl)ethyl]formamide
Names & synonyms
SCHEMBL5148547QAHRUVGAAYUGBH-UHFFFAOYSA-NN-[2-(5-amino-1-methylpyrazol-4-yl)ethyl]formamide
Database identifiers
- PubChem CID
- 17962016
Properties
Computed structural propertiesFilling in
- XLogP
- -0.5
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
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Related reactions
4 records
Compound notes
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