Basic information
- CAS
120537-53-3- Standard SMILES
CN(C)c1nccc2c1ncn2Cc1ccccc1F.Cl- InChIKey
UKSZECBAQVTABU-UHFFFAOYSA-N- Molecular formula
- C15H16ClFN4
- Average molar mass
- 306.76 g/mol
- Monoisotopic mass
- 306.1047524
Names & identifiers
- Preferred name
- 1H-Imidazo(4,5-c)pyridin-4-amine, N,N-dimethyl-1-((2-fluorophenyl)methyl)-, monohydrochloride
- IUPAC
- 1-[(2-fluorophenyl)methyl]-N,N-dimethylimidazo[4,5-c]pyridin-4-amine;hydrochloride
Names & synonyms
1H-Imidazo(4,5-c)pyridin-4-amine, N,N-dimethyl-1-((2-fluorophenyl)methyl)-, monohydrochloride4-Dimethylamino-1-(2-fluorobenzyl)-1H-imidazo(4,5-c)pyridine hydrochloride120537-53-3N,N-Dimethyl-1-((2-fluorophenyl)methyl)-1H-imidazo(4,5-c)pyridin-4-amine hydrochlorideDTXSID30152900RefChem:237868DTXCID70753911-[(2-Fluorophenyl)methyl]-N,N-dimethyl-1H-imidazo[4,5-c]pyridin-4-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
120537-53-3- PubChem CID
- 3078286
- DTXSID
DTXSID30152900
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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