5-Chloro-6-(2-hydroxyethylamino)nicotinonitrile
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
N#Cc1cnc(NCCO)c(Cl)c1- InChIKey
JSELADUAFLUMBZ-UHFFFAOYSA-N- Molecular formula
- C8H8ClN3O
- Average molar mass
- 197.62 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-6-(2-hydroxyethylamino)nicotinonitrile
- IUPAC
- 5-chloro-6-(2-hydroxyethylamino)pyridine-3-carbonitrile
Names & synonyms
5-chloro-6-(2-hydroxyethylamino)nicotinonitrileSCHEMBL1726018JSELADUAFLUMBZ-UHFFFAOYSA-N1243559-78-5DB-3329245-chloro-6-[(2-hydroxyethyl)amino]nicotinonitrile
Database identifiers
- PubChem CID
- 58554205
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 203
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…