Basic information
- CAS
80882-69-5- Standard SMILES
Cc1cc(-c2cnc(C)[nH]2)ccn1- InChIKey
SSTGUMRXNJFHIY-UHFFFAOYSA-N- Molecular formula
- C10H11N3
- Average molar mass
- 173.21 g/mol
- Monoisotopic mass
- 173.09529736
Overview
RN and structure given in first source; RN not in Chemline 12/85
Names & identifiers
- Preferred name
- 4-(4-(2-Methylpyridyl))-2-methyl-1H-imidazole
- IUPAC
- 2-methyl-4-(2-methyl-1H-imidazol-5-yl)pyridine
- English name
- 2-Methyl-4-(2-methyl-1H-imidazol-4-yl)-pyridine
- Molecular formula
- C10H11N3
- Molecular weight
- 173.21
Names & synonyms
80882-69-54-Mpmi4-(4-(2-Methylpyridyl))-2-methyl-1H-imidazoleDTXSID40230768RefChem:97188DTXCID701532592-Methyl-4-(2-methyl-1H-imidazol-4-yl)pyridine2-methyl-4-(2-methyl-1H-imidazol-5-yl)pyridineCHEMBL44395SCHEMBL11104270SSTGUMRXNJFHIY-UHFFFAOYSA-NAKOS006288286
Show more names
2-Methyl-4-(2-methyl-1H-imidazol-4-yl)-pyridinePyridine, 2-methyl-4-(2-methyl-1H-imidazol-5-yl)-
DB-4098292-methyl-4-(2-methyl-4-imidazolyl)pyridinePyridine, 2-methyl-4-(2-methyl-1H-imidazol-4-yl)-
Database identifiers
- CAS
80882-69-5- PubChem CID
- 133554
- DTXSID
DTXSID40230768- ChEMBL
CHEMBL44395
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Chemistry & industry
Suppliers1 total
GREENCHEM—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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