Basic information
- Standard SMILES
CCOCCn1nc(CC)c(N)c1C(N)=O- InChIKey
WIUYWUABOOUFAY-UHFFFAOYSA-N- Molecular formula
- C10H18N4O2
- Average molar mass
- 226.28 g/mol
- Monoisotopic mass
- 226.14297583
Names & identifiers
- Preferred name
- 4-amino-1-(2-ethoxyethyl)-3-ethyl-1H-pyrazole-5-carboxamide
- IUPAC
- 4-amino-1-(2-ethoxyethyl)-3-ethylpyrazole-5-carboxamide
Names & synonyms
SCHEMBL1527696WIUYWUABOOUFAY-UHFFFAOYSA-N4-amino-1-(2-ethoxyethyl)-3-ethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744539
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
6 records
Linked notes
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