Basic information
- Standard SMILES
CC(C)Nc1cc(Cl)ncc1CO- InChIKey
DBDQQUWTCJIGTQ-UHFFFAOYSA-N- Molecular formula
- C9H13ClN2O
- Average molar mass
- 200.66 g/mol
Names & identifiers
- Preferred name
- (6-Chloro-4-(isopropylamino)pyridin-3-yl)methanol
- IUPAC
- [6-chloro-4-(propan-2-ylamino)-3-pyridinyl]methanol
Names & synonyms
1391739-89-1(6-chloro-4-(isopropylamino)pyridin-3-yl)methanolSCHEMBL15110275SCHEMBL29847501DBDQQUWTCJIGTQ-UHFFFAOYSA-NDA-31849
Database identifiers
- PubChem CID
- 89689798
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 155
Related reactions
6 records
Compound notes
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