Basic information
- CAS
405175-15-7- Standard SMILES
OCc1ccc(CNc2ccccn2)cc1- InChIKey
XQMJJNONKHQDHL-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.11061307
Names & identifiers
- Preferred name
- (4-((Pyridin-2-ylamino)methyl)phenyl)methanol
- IUPAC
- [4-[(pyridin-2-ylamino)methyl]phenyl]methanol
Names & synonyms
405175-15-7(4-((pyridin-2-ylamino)methyl)phenyl)methanol(4-{[(pyridin-2-yl)amino]methyl}phenyl)methanolSCHEMBL4064838XQMJJNONKHQDHL-UHFFFAOYSA-NDTXSID001262671AKOS0408209124-[(2-Pyridinylamino)methyl]benzenemethanol[4-(Pyridin-2-ylaminomethyl)-phenyl]-methanol
Database identifiers
- CAS
405175-15-7- PubChem CID
- 22018543
- DTXSID
DTXSID001262671
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 190
Related reactions
5 records
Compound notes
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