Basic information
- Standard SMILES
COc1cc(Nc2ncc(C)c(C(C)c3ccccc3)n2)ccc1-n1cnc(C)c1- InChIKey
NHEUJBRKAYIZFY-UHFFFAOYSA-N- Molecular formula
- C24H25N5O
- Average molar mass
- 399.5 g/mol
Names & identifiers
- Preferred name
- [3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-[5-methyl-4-(1-phenyl-ethyl)-pyrimidin-2-yl]-amine
- IUPAC
- N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-5-methyl-4-(1-phenylethyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL4102615NHEUJBRKAYIZFY-UHFFFAOYSA-N[3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-[5-methyl-4-(1-phenyl-ethyl)-pyrimidin-2-yl]-amine
Database identifiers
- PubChem CID
- 44192596
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 528
Related reactions
1 records
Compound notes
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