Basic information
- Standard SMILES
Nc1ncc(CCCc2cccc3ccccc23)c(N)n1- InChIKey
CEXIBNHBJJKWMZ-UHFFFAOYSA-N- Molecular formula
- C17H18N4
- Average molar mass
- 278.35 g/mol
Names & identifiers
- Preferred name
- 2,4-Diamino-5-[3-(naphth-1-yl)propyl]pyrimidine
- IUPAC
- 5-(3-naphthalen-1-ylpropyl)pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL8903870CEXIBNHBJJKWMZ-UHFFFAOYSA-N2,4-diamino-5-[3-(naphth-1-yl)propyl]pyrimidine
Database identifiers
- PubChem CID
- 19955463
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
2 records
Compound notes
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