Basic information
- CAS
115177-60-1- Standard SMILES
Nc1ccccc1C(O)c1ccncc1- InChIKey
UPRNOIGBHHUETE-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.09496301
Names & identifiers
- Preferred name
- alpha-(2-Aminophenyl)-4-pyridinemethanol
- IUPAC
- (2-aminophenyl)-pyridin-4-ylmethanol
Names & synonyms
115177-60-1RefChem:318208alpha-(2-Aminophenyl)-4-pyridinemethanol(2-Aminophenyl)(pyridin-4-yl)methanolDTXSID901289226I+/--(2-Aminophenyl)-4-pyridinemethanolF12975
Database identifiers
- CAS
115177-60-1- PubChem CID
- 14005166
- DTXSID
DTXSID901289226
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…