5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one

C8H9F3N2O — CID 137232374

IUPAC5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one
SMILESCCc1c(C)nc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C8H9F3N2O/c1-3-5-4(2)12-7(8(9,10)11)13-6(5)14/h3H2,1-2H3,(H,12,13,14)
InChIKeyHGZTYYCGEIKRJL-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.66
Rot. Bonds1

About 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one

5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one (PubChem CID 137232374) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one
PubChem CID137232374
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one
SMILESCCc1c(C)nc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C8H9F3N2O/c1-3-5-4(2)12-7(8(9,10)11)13-6(5)14/h3H2,1-2H3,(H,12,13,14)
InChIKeyHGZTYYCGEIKRJL-UHFFFAOYSA-N
XLogP1.66
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one (CID 137232374) is 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one is CCc1c(C)nc(C(F)(F)F)[nH]c1=O.
What is the InChIKey of 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one?
The InChIKey is HGZTYYCGEIKRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-3-5-4(2)12-7(8(9,10)11)13-6(5)14/h3H2,1-2H3,(H,12,13,14).
What are the key properties of 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one?
5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one has a molecular weight of 206.17 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 137232374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).