Basic information
- CAS
1016521-83-7- Standard SMILES
Cc1nc2ccccc2n1-c1ccc(CN)cn1- InChIKey
DEWUIESHPHTHNM-UHFFFAOYSA-N- Molecular formula
- C14H14N4
- Average molar mass
- 238.29 g/mol
- Monoisotopic mass
- 238.12184646
Names & identifiers
- Preferred name
- 6-(2-Methyl-1H-benzimidazol-1-yl)-3-pyridinemethanamine
- IUPAC
- [6-(2-methylbenzimidazol-1-yl)-3-pyridinyl]methanamine
Names & synonyms
6-(2-Methyl-1H-benzimidazol-1-yl)-3-pyridinemethanamineDTXSID301204325AKOS0001632991016521-83-71-[6-(2-Methyl-1H-benzimidazol-1-yl)pyridin-3-yl]methanamine
Database identifiers
- CAS
1016521-83-7- PubChem CID
- 20121313
- DTXSID
DTXSID301204325
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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