Basic information
- Standard SMILES
O=c1[nH]c2ncc(-c3cccc4ncccc34)nc2n1CC1CCCC1- InChIKey
SDSKKSXAVZBIAN-UHFFFAOYSA-N- Molecular formula
- C20H19N5O
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopentylmethyl-6-quinolin-5-yl-1,3-dihydro-imidazo[4,5-b]pyrazin-2-one
- IUPAC
- 3-(cyclopentylmethyl)-5-quinolin-5-yl-1H-imidazo[4,5-b]pyrazin-2-one
Names & synonyms
SCHEMBL481534SDSKKSXAVZBIAN-UHFFFAOYSA-N1-Cyclopentylmethyl-6-quinolin-5-yl-1,3-dihydro-imidazo[4,5-b]pyrazin-2-one
Database identifiers
- PubChem CID
- 66699673
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 522
Related reactions
2 records
Compound notes
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