Basic information
- Standard SMILES
CC(C)C1Cc2[nH]ncc2CN1C(=O)OCc1ccccc1- InChIKey
IEUZNQCFQBFPIE-UHFFFAOYSA-N- Molecular formula
- C17H21N3O2
- Average molar mass
- 299.37 g/mol
Names & identifiers
- Preferred name
- benzyl 6-isopropyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
- IUPAC
- benzyl 6-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carboxylate
Names & synonyms
SCHEMBL3078272IEUZNQCFQBFPIE-UHFFFAOYSA-Nbenzyl 6-isopropyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
Database identifiers
- PubChem CID
- 68503449
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
9 records
Compound notes
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