3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one

C7H7F3N2O2 — CID 106706331

IUPAC3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
SMILESO=c1ccncn1COCC(F)(F)F
InChIInChI=1S/C7H7F3N2O2/c8-7(9,10)3-14-5-12-4-11-2-1-6(12)13/h1-2,4H,3,5H2
InChIKeyHDYYZTJTLDIXSW-UHFFFAOYSA-N
MW208.14 g/mol
LogP0.78
Rot. Bonds3

About 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one

3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one (PubChem CID 106706331) has the molecular formula C7H7F3N2O2 and a molecular weight of 208.14 g/mol. Its IUPAC name is 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one.

Molecular Properties

Compound Name3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
PubChem CID106706331
Molecular FormulaC7H7F3N2O2
Molecular Weight208.14 g/mol
Exact Mass208.05
IUPAC Name3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
SMILESO=c1ccncn1COCC(F)(F)F
InChIInChI=1S/C7H7F3N2O2/c8-7(9,10)3-14-5-12-4-11-2-1-6(12)13/h1-2,4H,3,5H2
InChIKeyHDYYZTJTLDIXSW-UHFFFAOYSA-N
XLogP0.78
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.14
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(Trifluoromethyl)pyrimidin-4-one
CID 21621534
1-(Trifluoromethyl)pyrimidin-4-one
CID 142545405
3-(1,1-Difluoroethyl)pyrimidin-4-one
CID 174957255
3,4-Dihydro-3-methyl-4-oxo-2-ethoxypyrimidine
CID 11622367
5-Bromo-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 106705702
5-Iodo-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 106705705
6-Chloro-3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one
CID 106705727
3-[2-(2,2,2-Trifluoroethoxy)ethyl]pyrimidin-4-one
CID 115679470
3-(3,3,3-Trifluoropropyl)pyrimidin-4-one
CID 115696887
3-[3-(2,2,2-Trifluoroethoxy)propyl]pyrimidin-4-one
CID 115696917
3-(2,2-Difluoroethyl)pyrimidin-4-one
CID 116006714
3-(2,2,2-Trifluoroethyl)-3,4-dihydropyrimidin-4-one
CID 116622731

Frequently Asked Questions

What is the IUPAC name of 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one?
The IUPAC name of 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one (CID 106706331) is 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one.
What is the SMILES notation for 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one?
The canonical SMILES for 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one is O=c1ccncn1COCC(F)(F)F.
What is the InChIKey of 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one?
The InChIKey is HDYYZTJTLDIXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O2/c8-7(9,10)3-14-5-12-4-11-2-1-6(12)13/h1-2,4H,3,5H2.
What are the key properties of 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one?
3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one has a molecular weight of 208.14 g/mol, XLogP of 0.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2,2-trifluoroethoxymethyl)pyrimidin-4-one is sourced from PubChem (CID 106706331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).