Basic information
- Standard SMILES
COc1ccc(CCCC2(O)CCCn3cncc32)cc1- InChIKey
MAEODJKPYQYZTA-UHFFFAOYSA-N- Molecular formula
- C17H22N2O2
- Average molar mass
- 286.37 g/mol
- Monoisotopic mass
- 286.16812795
Names & identifiers
- Preferred name
- 8-[3-(4-Methoxyphenyl)propyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
- IUPAC
- 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol
Names & synonyms
SCHEMBL1129058MAEODJKPYQYZTA-UHFFFAOYSA-N8-[3-(4-Methoxyphenyl)propyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
Database identifiers
- PubChem CID
- 66915501
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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