2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one

C14H13F3N2O2 — CID 103241255

IUPAC2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one
SMILESCC(C)c1nc(Oc2cccc(C(F)(F)F)c2)cc(=O)[nH]1
InChIInChI=1S/C14H13F3N2O2/c1-8(2)13-18-11(20)7-12(19-13)21-10-5-3-4-9(6-10)14(15,16)17/h3-8H,1-2H3,(H,18,19,20)
InChIKeyNRDJPFSUIHUUJE-UHFFFAOYSA-N
MW298.26 g/mol
LogP3.70
Rot. Bonds3

About 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one

2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one (PubChem CID 103241255) has the molecular formula C14H13F3N2O2 and a molecular weight of 298.26 g/mol. Its IUPAC name is 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one
PubChem CID103241255
Molecular FormulaC14H13F3N2O2
Molecular Weight298.26 g/mol
Exact Mass298.09
IUPAC Name2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one
SMILESCC(C)c1nc(Oc2cccc(C(F)(F)F)c2)cc(=O)[nH]1
InChIInChI=1S/C14H13F3N2O2/c1-8(2)13-18-11(20)7-12(19-13)21-10-5-3-4-9(6-10)14(15,16)17/h3-8H,1-2H3,(H,18,19,20)
InChIKeyNRDJPFSUIHUUJE-UHFFFAOYSA-N
XLogP3.70
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.26
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Pyrimidinol, 6-methyl-2-((m-tolyloxy)methyl)-
CID 135406787
2,6-Dimethyl-5-[3-(trifluoromethyl)phenoxy]pyrimidin-4-ol
CID 135419007
2-[2-(4-Methoxy-phenyl)-ethyl]-6-trifluoromethyl-pyrimidin-4-ol
CID 136048720
2-[(E)-2-[4-(difluoromethoxy)phenyl]ethenyl]-1H-pyrimidin-6-one
CID 75535521
2-[2-(3-propan-2-yloxyphenyl)ethenyl]-1H-pyrimidin-6-one
CID 91941408
2-(2-Fluoro-5-methoxyphenyl)-4,6-dihydroxypyrimidine
CID 21473028
(6,6-difluoro-5-methylhex-5-enyl) 4-(3-methylphenoxy)-6-oxo-1H-pyrimidine-2-carboxylate
CID 69180955
2-[6-oxo-4-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-yl]acetamide
CID 137045562
2-[5-[4-fluoro-3-(trifluoromethyl)phenoxy]-6-oxo-4-(trifluoromethyl)-1H-pyrimidin-2-yl]acetamide
CID 137078826
4-(4-methoxyphenyl)-2-methyl-5-(trifluoromethyl)-1H-pyrimidin-6-one
CID 141520860
4-amino-5-[(Z)-2-aminoethenyl]-2-[(E)-2-[3-(difluoromethoxy)-4-(difluoromethyl)phenyl]ethenyl]-1H-pyrimidin-6-one
CID 144173074
2-[(1S)-3,3-difluorocyclohexyl]-1H-pyrimidin-6-one;1,2-difluoro-3-methoxybenzene
CID 177192129

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one?
The IUPAC name of 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one (CID 103241255) is 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one is CC(C)c1nc(Oc2cccc(C(F)(F)F)c2)cc(=O)[nH]1.
What is the InChIKey of 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one?
The InChIKey is NRDJPFSUIHUUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N2O2/c1-8(2)13-18-11(20)7-12(19-13)21-10-5-3-4-9(6-10)14(15,16)17/h3-8H,1-2H3,(H,18,19,20).
What are the key properties of 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one?
2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one has a molecular weight of 298.26 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-4-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 103241255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).