{2-[2-Chloro-5-(methylamino)pyridin-4-yl]phenyl}methanol
Basic information
- CAS
825643-70-7- Standard SMILES
CNc1cnc(Cl)cc1-c1ccccc1CO- InChIKey
WLZPROPJBSTOMQ-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O
- Average molar mass
- 248.71 g/mol
- Monoisotopic mass
- 248.0716407
Names & identifiers
- Preferred name
- {2-[2-Chloro-5-(methylamino)pyridin-4-yl]phenyl}methanol
- IUPAC
- [2-[2-chloro-5-(methylamino)-4-pyridinyl]phenyl]methanol
Names & synonyms
825643-70-7SCHEMBL1875858{2-[2-Chloro-5-(methylamino)pyridin-4-yl]phenyl}methanolDTXSID10727630DB-4227212-[2-Chloro-5-(methylamino)-4-pyridinyl]benzenemethanol
Database identifiers
- CAS
825643-70-7- PubChem CID
- 57710439
- DTXSID
DTXSID10727630
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
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Compound notes
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