6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one

C8H9ClF2N2O — CID 114584921

IUPAC6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one
SMILESCC(C)c1nc(Cl)cc(=O)n1C(F)F
InChIInChI=1S/C8H9ClF2N2O/c1-4(2)7-12-5(9)3-6(14)13(7)8(10)11/h3-4,8H,1-2H3
InChIKeyKYFNZECJNSLMGA-UHFFFAOYSA-N
MW222.62 g/mol
LogP2.42
Rot. Bonds2

About 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one

6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one (PubChem CID 114584921) has the molecular formula C8H9ClF2N2O and a molecular weight of 222.62 g/mol. Its IUPAC name is 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one.

Molecular Properties

Compound Name6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one
PubChem CID114584921
Molecular FormulaC8H9ClF2N2O
Molecular Weight222.62 g/mol
Exact Mass222.04
IUPAC Name6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one
SMILESCC(C)c1nc(Cl)cc(=O)n1C(F)F
InChIInChI=1S/C8H9ClF2N2O/c1-4(2)7-12-5(9)3-6(14)13(7)8(10)11/h3-4,8H,1-2H3
InChIKeyKYFNZECJNSLMGA-UHFFFAOYSA-N
XLogP2.42
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.62
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Chloro-2-methyl-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 106705726
6-Chloro-2-ethyl-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 106705732
6-Chloro-2-cyclopropyl-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 106705733
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-propan-2-yl-3-[2-(trifluoromethylsulfanyl)ethyl]pyrimidin-4-one
CID 113604616
6-Chloro-2-propan-2-yl-3-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-one
CID 113604634
6-Chloro-2-propan-2-yl-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 113867398
6-Chloro-3-[(3,3-difluorocyclopentyl)methyl]-2-ethylpyrimidin-4-one
CID 114224999
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-(4,4,4-trifluorobutyl)pyrimidin-4-one
CID 114581717

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one?
The IUPAC name of 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one (CID 114584921) is 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one.
What is the SMILES notation for 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one?
The canonical SMILES for 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one is CC(C)c1nc(Cl)cc(=O)n1C(F)F.
What is the InChIKey of 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one?
The InChIKey is KYFNZECJNSLMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClF2N2O/c1-4(2)7-12-5(9)3-6(14)13(7)8(10)11/h3-4,8H,1-2H3.
What are the key properties of 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one?
6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one has a molecular weight of 222.62 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(difluoromethyl)-2-propan-2-ylpyrimidin-4-one is sourced from PubChem (CID 114584921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).