Basic information
- Standard SMILES
CC(C)(C)c1ccc(Cn2cnc(N)c2C(N)=O)cc1- InChIKey
ITZZNBYGBWDWGP-UHFFFAOYSA-N- Molecular formula
- C15H20N4O
- Average molar mass
- 272.35 g/mol
- Monoisotopic mass
- 272.16371127
Names & identifiers
- Preferred name
- 4-Amino-1-(4-t-butylbenzyl)-5-imidazolecarboxamide
- IUPAC
- 5-amino-3-[(4-tert-butylphenyl)methyl]imidazole-4-carboxamide
Names & synonyms
SCHEMBL7975121ITZZNBYGBWDWGP-UHFFFAOYSA-N4-amino-1-(4-t-butylbenzyl)-5-imidazolecarboxamide4-amino-1-(4-t-butylbenzyl)-5-imidazole carboxamide
Database identifiers
- PubChem CID
- 18360289
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
17 records
Compound notes
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