Basic information
- Standard SMILES
CC1c2nc[nH]c(=O)c2CCN1Cc1ccccc1- InChIKey
UQNFDISFIRPABW-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- 7-Benzyl-8-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- IUPAC
- 7-benzyl-8-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
Names & synonyms
1229455-22-4SCHEMBL2797262SCHEMBL16033735UQNFDISFIRPABW-UHFFFAOYSA-NDB-1701027-benzyl-8-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one7-Benzyl-8-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one(+/-)-7-Benzyl-8-methyl-5,6,7,8-tetrahydro-3H-pyrido [3,4-d]pyrimidin-4-one(+/-)-7-Benzyl-8-methyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one
Database identifiers
- PubChem CID
- 136158784
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 421
Related reactions
6 records
Compound notes
Loading…