Basic information
- Standard SMILES
Cc1ncc(CN2CCN(CCc3ccccc3)CC2)c(N)n1- InChIKey
VCESTUANLCGHSV-UHFFFAOYSA-N- Molecular formula
- C18H25N5
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5-(4-phenethyl-piperazin-1-ylmethyl)-pyrimidin-4-ylamine
- IUPAC
- 2-methyl-5-[[4-(2-phenylethyl)piperazin-1-yl]methyl]pyrimidin-4-amine
Names & synonyms
SCHEMBL7808655VCESTUANLCGHSV-UHFFFAOYSA-N2-methyl-5-(4-phenethyl-piperazin-1-ylmethyl)-pyrimidin-4-ylamine
Database identifiers
- PubChem CID
- 21473614
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 336
Related reactions
3 records
Compound notes
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