Basic information
- CAS
4919-20-4- Standard SMILES
CCc1nnc2cc(C)ccn12- InChIKey
WYMAJEOKNFLJHD-UHFFFAOYSA-N- Molecular formula
- C9H11N3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.09529736
Names & identifiers
- Preferred name
- 3-Ethyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
- IUPAC
- 3-ethyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
Names & synonyms
4919-20-43-ethyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridine3-ethyl-7-methyl[1,2,4]triazolo[4,3-a]pyridine1,2,4-Triazolo[4,3-a]pyridine,3-ethyl-7-methyl-NSC76009SCHEMBL13757413DTXSID10291503NSC-76009
Database identifiers
- CAS
4919-20-4- PubChem CID
- 253285
- DTXSID
DTXSID10291503
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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