Basic information
- Standard SMILES
COc1cccc(-c2cnc[nH]2)c1- InChIKey
BGMJZDBEIHGNEJ-UHFFFAOYSA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.07931294
Names & identifiers
- Preferred name
- 5-(3-Methoxyphenyl)-1H-imidazole
- IUPAC
- 5-(3-methoxyphenyl)-1H-imidazole
Names & synonyms
53848-01-45-(3-methoxyphenyl)-1H-imidazoleDTXSID70621569RefChem:299703DTXCID505723234-(3-Methoxyphenyl)-1H-imidazole4-(3-Methoxy Phenyl)-ImidazoleSCHEMBL871045SCHEMBL1319008SCHEMBL2095549SCHEMBL4751181SCHEMBL8654425
Show more names
BGMJZDBEIHGNEJ-UHFFFAOYSA-NDCA848015-(3-Methoxy-phenyl)-1H-imidazoleAKOS006275573DB-107077EN300-269842
Database identifiers
- CAS
53848-01-4- PubChem CID
- 22018649
- DTXSID
DTXSID70621569
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
6 records
Linked notes
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