Basic information
- Standard SMILES
CN1CCN(CCN2Cc3cc(Br)cnc3NC2=O)CC1- InChIKey
SNLHLEYIPHLHDB-UHFFFAOYSA-N- Molecular formula
- C14H20BrN5O
- Average molar mass
- 354.25 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-3-(2-(4-methylpiperazin-1-yl)ethyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one
- IUPAC
- 6-bromo-3-[2-(4-methylpiperazin-1-yl)ethyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
Names & synonyms
SCHEMBL1769085SNLHLEYIPHLHDB-UHFFFAOYSA-N6-Bromo-3-(2-(4-methylpiperazin-1-yl)ethyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one
Database identifiers
- PubChem CID
- 67154604
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 374
Related reactions
6 records
Compound notes
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