6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one

C8H7ClF2N2O — CID 114584623

IUPAC6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one
SMILESO=c1cc(Cl)nc(C2CC2)n1C(F)F
InChIInChI=1S/C8H7ClF2N2O/c9-5-3-6(14)13(8(10)11)7(12-5)4-1-2-4/h3-4,8H,1-2H2
InChIKeyMCEWGUWONCSOFV-UHFFFAOYSA-N
MW220.61 g/mol
LogP2.17
Rot. Bonds2

About 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one

6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one (PubChem CID 114584623) has the molecular formula C8H7ClF2N2O and a molecular weight of 220.61 g/mol. Its IUPAC name is 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one.

Molecular Properties

Compound Name6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one
PubChem CID114584623
Molecular FormulaC8H7ClF2N2O
Molecular Weight220.61 g/mol
Exact Mass220.02
IUPAC Name6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one
SMILESO=c1cc(Cl)nc(C2CC2)n1C(F)F
InChIInChI=1S/C8H7ClF2N2O/c9-5-3-6(14)13(8(10)11)7(12-5)4-1-2-4/h3-4,8H,1-2H2
InChIKeyMCEWGUWONCSOFV-UHFFFAOYSA-N
XLogP2.17
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.61
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 113867398
6-Chloro-2-methyl-3-(3,3,3-trifluoropropyl)pyrimidin-4-one
CID 114581616
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-ethyl-3-(3,3,3-trifluoropropyl)pyrimidin-4-one
CID 114584188
6-Chloro-2-ethyl-3-(2,2,2-trifluoroethyl)pyrimidin-4-one
CID 114584199
6-Chloro-2-ethyl-3-(4,4,4-trifluorobutyl)pyrimidin-4-one
CID 114584264
6-Chloro-3-(difluoromethyl)-2-ethylpyrimidin-4-one
CID 114584300
6-Chloro-3-(2,2-difluoroethyl)-2-ethylpyrimidin-4-one
CID 114584316

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one?
The IUPAC name of 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one (CID 114584623) is 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one.
What is the SMILES notation for 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one?
The canonical SMILES for 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one is O=c1cc(Cl)nc(C2CC2)n1C(F)F.
What is the InChIKey of 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one?
The InChIKey is MCEWGUWONCSOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClF2N2O/c9-5-3-6(14)13(8(10)11)7(12-5)4-1-2-4/h3-4,8H,1-2H2.
What are the key properties of 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one?
6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one has a molecular weight of 220.61 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-cyclopropyl-3-(difluoromethyl)pyrimidin-4-one is sourced from PubChem (CID 114584623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).