Basic information
- Standard SMILES
Cn1c(=O)[nH]c2c(c1=O)CNCC2- InChIKey
QZXPYZWDNMAGOO-UHFFFAOYSA-N- Molecular formula
- C8H11N3O2
- Average molar mass
- 181.19 g/mol
Names & identifiers
- Preferred name
- 3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione
- IUPAC
- 3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione
Names & synonyms
SCHEMBL8321865QZXPYZWDNMAGOO-UHFFFAOYSA-N3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]-pyrimidine-2,4-dione3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 10241423
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 309
Related reactions
8 records
Compound notes
Loading…