Basic information
- Standard SMILES
C[C@@H]1CCc2ncnc(Cl)c21- InChIKey
AUMBWDKTDZHUNN-RXMQYKEDSA-N- Molecular formula
- C8H9ClN2
- Average molar mass
- 168.62 g/mol
Names & identifiers
- Preferred name
- (R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- IUPAC
- (5R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Names & synonyms
(R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine953045-35-7MFCD30541471(5R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidineSCHEMBL191701SCHEMBL3664347SCHEMBL3664350AUMBWDKTDZHUNN-RXMQYKEDSA-NSY261800CS-0109576F20838F606486
Show more names
(R)-4-chloro-6,7-dihydro-5-methyl-5H-cyclopenta[d]pyrimidine(R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta [d]pyrimidine(R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta-[d]-pyrimidine
Database identifiers
- PubChem CID
- 59670769
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
110 records
Compound notes
Loading…