Basic information
- Standard SMILES
CNc1cc(N2CCC(c3ccccc3)CC2)nc(C)n1- InChIKey
HTLLVLWQPMZSJG-UHFFFAOYSA-N- Molecular formula
- C17H22N4
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-6-methylamino-4-(4-phenylpiperidino)pyrimidine
- IUPAC
- N,2-dimethyl-6-(4-phenylpiperidin-1-yl)pyrimidin-4-amine
Names & synonyms
SCHEMBL9206243HTLLVLWQPMZSJG-UHFFFAOYSA-N2-methyl-6-methylamino-4-(4-phenylpiperidino)pyrimidine2-methyl-6-methylamino-4-(4-phenylpiperidino)-pyrimidine
Database identifiers
- PubChem CID
- 19789513
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
4 records
Compound notes
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