
Imidazole
1H-imidazole is an imidazole tautomer which has the migrating hydrogen at position 1. It is a conjugate base of an imidazolium cation. It is a conjugate acid of an imidazolide. It is a tautomer of a 4H-imidazole. — ChEBI
- IUPAC name
- 1H-imidazole
- Molecular formula
- C3H4N2
- Molecular weight
- 68.08 g/mol
- Exact mass
- 68.037448136 Da
- XLogP3
- -0.1
- Topological polar surface area
- 28.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.