Basic information
- Standard SMILES
CCCn1c(Cc2ccccc2)nc(C(N)=O)c1N- InChIKey
NEFLGOCBDSRYNY-UHFFFAOYSA-N- Molecular formula
- C14H18N4O
- Average molar mass
- 258.32 g/mol
- Monoisotopic mass
- 258.14806121
Names & identifiers
- Preferred name
- 5-Amino-2-benzyl-1-n-propylimidazole-4-carboxamide
- IUPAC
- 5-amino-2-benzyl-1-propylimidazole-4-carboxamide
Names & synonyms
SCHEMBL7026983NEFLGOCBDSRYNY-UHFFFAOYSA-N5-Amino-2-benzyl-1-n-propylimidazole-4-carboxamide
Database identifiers
- PubChem CID
- 69964203
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 304
Related reactions
6 records
Compound notes
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