Basic information
- Standard SMILES
CN1CCc2nc(Nc3ccc(-c4cnco4)cc3)nc(Nc3ccccc3)c2C1- InChIKey
SBSRBZFDZMHBJJ-UHFFFAOYSA-N- Molecular formula
- C23H22N6O
- Average molar mass
- 398.5 g/mol
Names & identifiers
- Preferred name
- 6-methyl-N2-(4-(oxazol-5-yl)phenyl)-N4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine
- IUPAC
- 6-methyl-2-N-[4-(1,3-oxazol-5-yl)phenyl]-4-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL2446751SBSRBZFDZMHBJJ-UHFFFAOYSA-N6-methyl-N2-(4-(oxazol-5-yl)phenyl)-N4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 46200053
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 536
Related reactions
1 records
Compound notes
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