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Basic information
- Standard SMILES
O=C(NCCCn1ccnc1-c1ccccc1)c1ccccn1- InChIKey
OZRIQHGLFYREHP-UHFFFAOYSA-N- Molecular formula
- C18H18N4O
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)picolinamide
- IUPAC
- N-[3-(2-phenylimidazol-1-yl)propyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL10922773OZRIQHGLFYREHP-UHFFFAOYSA-NN-(3-(2-phenyl-1H-imidazol-1-yl)propyl)picolinamideF6209-0025N-[3-(2-Phenyl-1H-imidazol-1-yl)propyl]-2-pyridinecarboxamide
Database identifiers
- PubChem CID
- 20257582
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Related reactions
2 records
Compound notes
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