Basic information
- CAS
4919-17-9- Standard SMILES
CCc1nnc2ccccn12- InChIKey
GAPCRUXXQCVWDJ-UHFFFAOYSA-N- Molecular formula
- C8H9N3
- Average molar mass
- 147.18 g/mol
- Monoisotopic mass
- 147.0796473
Names & identifiers
- Preferred name
- 3-Ethyl[1,2,4]triazolo[4,3-a]pyridine
- IUPAC
- 3-ethyl-[1,2,4]triazolo[4,3-a]pyridine
- English name
- 3-Ethyl[1,2,4]triazolo[4,3-a]pyridine
- Molecular formula
- C8H9N3
- Molecular weight
- 147.18
Names & synonyms
3-ethyl-[1,2,4]triazolo[4,3-a]pyridine4919-17-93-Ethyl[1,2,4]triazolo[4,3-a]pyridine1,2,4-Triazolo[4,3-a]pyridine,3-ethyl-NSC68459s-Triazolo[4,3-a]pyridine, 3-ethyl-s-Triazolo[4, 3-ethyl-SCHEMBL8350565DTXSID10290399GAPCRUXXQCVWDJ-UHFFFAOYSA-NNSC-684593-Ethyl[1,2,4]triazolo[4,3-a]pyridine #
Show more names
1,2,4-Triazolo[4,3-a]pyridine, 3-ethyl-
Database identifiers
- CAS
4919-17-9- PubChem CID
- 249772
- DTXSID
DTXSID10290399- Nikkaji
- J103.216J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 137
Physicochemical properties
- Melting point
- 55 °C · 55 °C
- Density
- 1.19 · 1.19±0.1 g/cm3(Predicted)
- pka
- 3.91 · 3.91±0.50(Predicted)
Chemistry & industry
Suppliers2 total
上海任跃化学科技有限公司021-62219190; 18321139117 · [email protected]
上海奈亦斯生物科技有限公司18321139117 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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