7-Benzyl-8-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

HCID 136158784

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

Related reactions

6 records

Compound notes

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