Basic information
- Standard SMILES
CC(C)Nc1cc(Cl)ncc1-c1n[nH]c(=O)o1- InChIKey
HBWNNMGNGSRVEO-UHFFFAOYSA-N- Molecular formula
- C10H11ClN4O2
- Average molar mass
- 254.67 g/mol
Names & identifiers
- Preferred name
- 5-(6-chloro-4-(isopropylamino)pyridin-3-yl)-1,3,4-oxadiazol-2(3H)-one
- IUPAC
- 5-[6-chloro-4-(propan-2-ylamino)-3-pyridinyl]-3H-1,3,4-oxadiazol-2-one
Names & synonyms
SCHEMBL15111687HBWNNMGNGSRVEO-UHFFFAOYSA-N5-(6-chloro-4-(isopropylamino)pyridin-3-yl)-1,3,4-oxadiazol-2(3H)-one
Database identifiers
- PubChem CID
- 89690809
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 334
Related reactions
6 records
Linked notes
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