Basic information
- Standard SMILES
COc1cccc(Cc2nc(Nc3ccc(-n4ccnc4C)cc3)nc3c2CNCC3)c1- InChIKey
BPPDFQMLIUVJEP-UHFFFAOYSA-N- Molecular formula
- C25H26N6O
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- 4-(3-methoxybenzyl)-N-(4-(2-methyl-1H-imidazol-1-yl)phenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
- IUPAC
- 4-[(3-methoxyphenyl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
Names & synonyms
SCHEMBL2446003BPPDFQMLIUVJEP-UHFFFAOYSA-N4-(3-Methoxybenzyl)-N-(4-(2-methyl-1H- imidazol-1-yl)phenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine4-(3-methoxybenzyl)-N-(4-(2-methyl-1H-imidazol-1-yl)phenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
Database identifiers
- PubChem CID
- 59333786
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 76.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 585
Related reactions
4 records
Compound notes
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