(R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

HCID 59670769

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

Related reactions

110 records

Compound notes

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