Basic information
- Standard SMILES
COc1nc(-c2c(C)cccc2C)nc2c1CNCC2- InChIKey
JZGKLJLNTCQOOB-UHFFFAOYSA-N- Molecular formula
- C16H19N3O
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.15281224
Names & identifiers
- Preferred name
- 2-(2,6-Dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- IUPAC
- 2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Names & synonyms
SCHEMBL14671768JZGKLJLNTCQOOB-UHFFFAOYSA-N2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Database identifiers
- PubChem CID
- 71244699
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
2 records
Compound notes
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