6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one

C16H15F3N2O4 — CID 2844452

IUPAC6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one
SMILESCOc1cc(C=Cc2cc(C(F)(F)F)[nH]c(=O)n2)cc(OC)c1OC
InChIInChI=1S/C16H15F3N2O4/c1-23-11-6-9(7-12(24-2)14(11)25-3)4-5-10-8-13(16(17,18)19)21-15(22)20-10/h4-8H,1-3H3,(H,20,21,22)
InChIKeyDWOMDESJFAJYTE-UHFFFAOYSA-N
MW356.30 g/mol
LogP2.98
Rot. Bonds5

About 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one

6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one (PubChem CID 2844452) has the molecular formula C16H15F3N2O4 and a molecular weight of 356.30 g/mol. Its IUPAC name is 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one
PubChem CID2844452
Molecular FormulaC16H15F3N2O4
Molecular Weight356.30 g/mol
Exact Mass356.10
IUPAC Name6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one
SMILESCOc1cc(C=Cc2cc(C(F)(F)F)[nH]c(=O)n2)cc(OC)c1OC
InChIInChI=1S/C16H15F3N2O4/c1-23-11-6-9(7-12(24-2)14(11)25-3)4-5-10-8-13(16(17,18)19)21-15(22)20-10/h4-8H,1-3H3,(H,20,21,22)
InChIKeyDWOMDESJFAJYTE-UHFFFAOYSA-N
XLogP2.98
TPSA73.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.30
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(3,4-dimethoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
CID 2833133
4-[(Z)-2-(2,3-dimethoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
CID 92912284
ethyl 2-[2-methoxy-4-[(Z)-2-[2-oxo-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]phenoxy]acetate
CID 70687190
4-[(E)-2-(2-chloro-4-hydroxy-5-methoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
CID 135402558
4-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
CID 3937611
4-[2-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
CID 3397277
6-(trifluoromethyl)-4-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidin-2-one
CID 5337137
1,2,3-trimethoxy-5-[(E)-2-(2,2,2-trifluoroethoxy)ethenyl]benzene
CID 132528887
1,2,3-trimethoxy-5-[(E)-2-(trifluoromethylselanyl)ethenyl]benzene
CID 122369230
3-chloro-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyridazine
CID 14963383
5-[(E)-3,3-dimethylbut-1-enyl]-1,2,3-trimethoxybenzene
CID 20785899
2,3-dimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
CID 69302242

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one?
The IUPAC name of 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one (CID 2844452) is 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one.
What is the SMILES notation for 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one?
The canonical SMILES for 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one is COc1cc(C=Cc2cc(C(F)(F)F)[nH]c(=O)n2)cc(OC)c1OC.
What is the InChIKey of 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one?
The InChIKey is DWOMDESJFAJYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O4/c1-23-11-6-9(7-12(24-2)14(11)25-3)4-5-10-8-13(16(17,18)19)21-15(22)20-10/h4-8H,1-3H3,(H,20,21,22).
What are the key properties of 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one?
6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one has a molecular weight of 356.30 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidin-2-one is sourced from PubChem (CID 2844452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).