Basic information
- Standard SMILES
Cl.O=c1[nH]c2ncncc2n1C1CCNCC1- InChIKey
CRKPPNYXPMDREG-UHFFFAOYSA-N- Molecular formula
- C10H14ClN5O
- Average molar mass
- 255.7 g/mol
Names & identifiers
- Preferred name
- 7-Piperidin-4-yl-7,9-dihydro-8H-purin-8-one hydrochloride
- IUPAC
- 7-piperidin-4-yl-9H-purin-8-one;hydrochloride
Names & synonyms
SCHEMBL1198253CRKPPNYXPMDREG-UHFFFAOYSA-N7-Piperidin-4-yl-7,9-dihydro-8H-purin-8-one hydrochloride
Database identifiers
- PubChem CID
- 22293197
Properties
Computed structural properties
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
18 records
Compound notes
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