Basic information
- Standard SMILES
CCc1nccc(NC(CO)CO)c1Cl- InChIKey
HOZKYQMETVMGOF-UHFFFAOYSA-N- Molecular formula
- C10H15ClN2O2
- Average molar mass
- 230.69 g/mol
- Monoisotopic mass
- 230.0822054
Names & identifiers
- Preferred name
- 5-Chloro-6-ethyl-4-(1,3-dihydroxy-2-propylamino)-pyridine
- IUPAC
- 2-[(3-chloro-2-ethyl-4-pyridinyl)amino]propane-1,3-diol
Names & synonyms
SCHEMBL7992292HOZKYQMETVMGOF-UHFFFAOYSA-N5-chloro-6-ethyl-4-(1,3-dihydroxy-2-propylamino)-pyridine
Database identifiers
- PubChem CID
- 15346451
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Related reactions
1 records
Linked notes
Loading…