Basic information
- CAS
4919-21-5- Standard SMILES
CCc1nnc2c(C)cccn12- InChIKey
AHLKDILPLOWWEB-UHFFFAOYSA-N- Molecular formula
- C9H11N3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.09529736
Names & identifiers
- Preferred name
- 3-Ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
- IUPAC
- 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
Names & synonyms
3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyridine4919-21-53-ethyl-8-methyl[1,2,4]triazolo[4,3-a]pyridineNSC684605046-83-3DTXSID00964178NSC-68460
Database identifiers
- CAS
4919-21-5- PubChem CID
- 249773
- DTXSID
DTXSID00964178
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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