6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one

C8H10ClFN2O — CID 114584391

IUPAC6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one
SMILESCCc1nc(Cl)cc(=O)n1CCF
InChIInChI=1S/C8H10ClFN2O/c1-2-7-11-6(9)5-8(13)12(7)4-3-10/h5H,2-4H2,1H3
InChIKeyFLPFCNAKZUJGHY-UHFFFAOYSA-N
MW204.63 g/mol
LogP1.43
Rot. Bonds3

About 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one

6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one (PubChem CID 114584391) has the molecular formula C8H10ClFN2O and a molecular weight of 204.63 g/mol. Its IUPAC name is 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one.

Molecular Properties

Compound Name6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one
PubChem CID114584391
Molecular FormulaC8H10ClFN2O
Molecular Weight204.63 g/mol
Exact Mass204.05
IUPAC Name6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one
SMILESCCc1nc(Cl)cc(=O)n1CCF
InChIInChI=1S/C8H10ClFN2O/c1-2-7-11-6(9)5-8(13)12(7)4-3-10/h5H,2-4H2,1H3
InChIKeyFLPFCNAKZUJGHY-UHFFFAOYSA-N
XLogP1.43
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.63
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Chloro-2-ethyl-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 106705732
6-Chloro-2-cyclopropyl-3-(4,4,4-trifluorobutyl)pyrimidin-4-one
CID 113604553
6-Chloro-2-propan-2-yl-3-(4,4,4-trifluorobutyl)pyrimidin-4-one
CID 113604603
6-Chloro-2-methyl-3-(3,3,3-trifluoropropyl)pyrimidin-4-one
CID 114581616
6-Chloro-2-methyl-3-(2,2,2-trifluoroethyl)pyrimidin-4-one
CID 114581628
6-Chloro-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]pyrimidin-4-one
CID 114581643
6-Chloro-2-methyl-3-(4,4,4-trifluorobutyl)pyrimidin-4-one
CID 114581717
6-Chloro-3-(difluoromethyl)-2-methylpyrimidin-4-one
CID 114581758
6-Chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one
CID 114581781
6-Chloro-3-(2-fluoroethyl)-2-methylpyrimidin-4-one
CID 114581875
6-Chloro-3-(3-fluoropropyl)-2-methylpyrimidin-4-one
CID 114581954
6-Chloro-3-(4,4,4-trifluorobutyl)pyrimidin-4-one
CID 114582148

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one?
The IUPAC name of 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one (CID 114584391) is 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one.
What is the SMILES notation for 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one?
The canonical SMILES for 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one is CCc1nc(Cl)cc(=O)n1CCF.
What is the InChIKey of 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one?
The InChIKey is FLPFCNAKZUJGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClFN2O/c1-2-7-11-6(9)5-8(13)12(7)4-3-10/h5H,2-4H2,1H3.
What are the key properties of 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one?
6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one has a molecular weight of 204.63 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-ethyl-3-(2-fluoroethyl)pyrimidin-4-one is sourced from PubChem (CID 114584391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).