Basic information
- Standard SMILES
CCC(CC)n1nnc2c(Cl)nc(C)cc21- InChIKey
DFZFQTAWYXUIGJ-UHFFFAOYSA-N- Molecular formula
- C11H15ClN4
- Average molar mass
- 238.72 g/mol
Names & identifiers
- Preferred name
- 4-chloro-1-[1-ethylpropyl]-6-methyl-1H-1,2,3-triazolo(4,5-c]pyridine
- IUPAC
- 4-chloro-6-methyl-1-pentan-3-yltriazolo[4,5-c]pyridine
Names & synonyms
4-chloro-1-[1-ethylpropyl]-6-methyl-1H-1,2,3-triazolo(4,5-c]pyridine4-chloro-1-[1-ethylpropyl]-6-methyl-1H-1,2,3-triazolo[4,5-c]pyridineSCHEMBL7216722DFZFQTAWYXUIGJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18629255
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
3 records
Compound notes
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