6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one

C7H7ClF2N2O — CID 114581781

IUPAC6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one
SMILESCc1nc(Cl)cc(=O)n1CC(F)F
InChIInChI=1S/C7H7ClF2N2O/c1-4-11-5(8)2-7(13)12(4)3-6(9)10/h2,6H,3H2,1H3
InChIKeyBRQXNNNPHJDOEC-UHFFFAOYSA-N
MW208.59 g/mol
LogP1.47
Rot. Bonds2

About 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one

6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one (PubChem CID 114581781) has the molecular formula C7H7ClF2N2O and a molecular weight of 208.59 g/mol. Its IUPAC name is 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one.

Molecular Properties

Compound Name6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one
PubChem CID114581781
Molecular FormulaC7H7ClF2N2O
Molecular Weight208.59 g/mol
Exact Mass208.02
IUPAC Name6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one
SMILESCc1nc(Cl)cc(=O)n1CC(F)F
InChIInChI=1S/C7H7ClF2N2O/c1-4-11-5(8)2-7(13)12(4)3-6(9)10/h2,6H,3H2,1H3
InChIKeyBRQXNNNPHJDOEC-UHFFFAOYSA-N
XLogP1.47
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.59
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-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

3-Ethenyl-2-(trifluoromethyl)pyrimidin-4-one
CID 159918283
6-Chloro-2-methyl-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 106705726
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-2-methyl-3-[2-(trifluoromethylsulfanyl)ethyl]pyrimidin-4-one
CID 114581808
6-Chloro-3-(2-fluoroethyl)-2-methylpyrimidin-4-one
CID 114581875
6-Chloro-3-(3-fluoropropyl)-2-methylpyrimidin-4-one
CID 114581954
6-Chloro-2-methyl-3-[2-(trifluoromethoxy)ethyl]pyrimidin-4-one
CID 114581999

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one?
The IUPAC name of 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one (CID 114581781) is 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one.
What is the SMILES notation for 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one?
The canonical SMILES for 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one is Cc1nc(Cl)cc(=O)n1CC(F)F.
What is the InChIKey of 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one?
The InChIKey is BRQXNNNPHJDOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF2N2O/c1-4-11-5(8)2-7(13)12(4)3-6(9)10/h2,6H,3H2,1H3.
What are the key properties of 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one?
6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one has a molecular weight of 208.59 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2,2-difluoroethyl)-2-methylpyrimidin-4-one is sourced from PubChem (CID 114581781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).