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Basic information
- Standard SMILES
CCc1cc2n(n1)CCCC2- InChIKey
UEZHTDBZSWZKEB-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.11569846
Names & identifiers
- Preferred name
- 2-Ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
- IUPAC
- 2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
Names & synonyms
2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine419571-53-2SCHEMBL6104496SCHEMBL28907485UEZHTDBZSWZKEB-UHFFFAOYSA-NDA-059822-Ethyl-4,5,6,7-tetrahydropyrazolo[1,5-alpha]pyridine
Database identifiers
- PubChem CID
- 21912722
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
5 records
Compound notes
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