6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one

C12H15ClF2N2O — CID 114224999

IUPAC6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one
SMILESCCc1nc(Cl)cc(=O)n1CC1CCC(F)(F)C1
InChIInChI=1S/C12H15ClF2N2O/c1-2-10-16-9(13)5-11(18)17(10)7-8-3-4-12(14,15)6-8/h5,8H,2-4,6-7H2,1H3
InChIKeyHBNKSAOPTGRWHB-UHFFFAOYSA-N
MW276.71 g/mol
LogP2.89
Rot. Bonds3

About 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one

6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one (PubChem CID 114224999) has the molecular formula C12H15ClF2N2O and a molecular weight of 276.71 g/mol. Its IUPAC name is 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one.

Molecular Properties

Compound Name6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one
PubChem CID114224999
Molecular FormulaC12H15ClF2N2O
Molecular Weight276.71 g/mol
Exact Mass276.08
IUPAC Name6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one
SMILESCCc1nc(Cl)cc(=O)n1CC1CCC(F)(F)C1
InChIInChI=1S/C12H15ClF2N2O/c1-2-10-16-9(13)5-11(18)17(10)7-8-3-4-12(14,15)6-8/h5,8H,2-4,6-7H2,1H3
InChIKeyHBNKSAOPTGRWHB-UHFFFAOYSA-N
XLogP2.89
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.71
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Chloro-2-propan-2-yl-3-(4,4,4-trifluorobutyl)pyrimidin-4-one
CID 113604603
6-Chloro-3-[(3,3-difluorocyclohexyl)methyl]-2-methylpyrimidin-4-one
CID 114224996
6-Chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-propan-2-ylpyrimidin-4-one
CID 114225000
6-Chloro-2-ethyl-3-(4,4,4-trifluorobutyl)pyrimidin-4-one
CID 114584264
6-Chloro-2-propan-2-yl-3-(3,3,3-trifluoropropyl)pyrimidin-4-one
CID 114584825
6-Chloro-2-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrimidin-4-one
CID 114584833
6-Chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one
CID 114584921
6-Chloro-3-(2,2-difluoroethyl)-2-propan-2-ylpyrimidin-4-one
CID 114584931
2-Cyclopentyl-3-methylpyrimidin-4-one
CID 154380161
6-Chloro-2-ethyl-3-(2-ethylhexyl)pyrimidin-4-one
CID 113604509
6-Chloro-3-(cyclohexylmethyl)-2-propan-2-ylpyrimidin-4-one
CID 113604628
6-Chloro-3-(2,4-dimethylpentyl)-2-propan-2-ylpyrimidin-4-one
CID 114201135

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one?
The IUPAC name of 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one (CID 114224999) is 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one.
What is the SMILES notation for 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one?
The canonical SMILES for 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one is CCc1nc(Cl)cc(=O)n1CC1CCC(F)(F)C1.
What is the InChIKey of 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one?
The InChIKey is HBNKSAOPTGRWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClF2N2O/c1-2-10-16-9(13)5-11(18)17(10)7-8-3-4-12(14,15)6-8/h5,8H,2-4,6-7H2,1H3.
What are the key properties of 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one?
6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one has a molecular weight of 276.71 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one is sourced from PubChem (CID 114224999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).