5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one

C12H8ClF3N2O2 — CID 79439497

IUPAC5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
SMILESO=c1[nH]c(CC(F)(F)F)nc(O)c1-c1ccccc1Cl
InChIInChI=1S/C12H8ClF3N2O2/c13-7-4-2-1-3-6(7)9-10(19)17-8(18-11(9)20)5-12(14,15)16/h1-4H,5H2,(H2,17,18,19,20)
InChIKeyFZGXGQCOVJGZGV-UHFFFAOYSA-N
MW304.65 g/mol
LogP2.90
Rot. Bonds2

About 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one

5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one (PubChem CID 79439497) has the molecular formula C12H8ClF3N2O2 and a molecular weight of 304.65 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
PubChem CID79439497
Molecular FormulaC12H8ClF3N2O2
Molecular Weight304.65 g/mol
Exact Mass304.02
IUPAC Name5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
SMILESO=c1[nH]c(CC(F)(F)F)nc(O)c1-c1ccccc1Cl
InChIInChI=1S/C12H8ClF3N2O2/c13-7-4-2-1-3-6(7)9-10(19)17-8(18-11(9)20)5-12(14,15)16/h1-4H,5H2,(H2,17,18,19,20)
InChIKeyFZGXGQCOVJGZGV-UHFFFAOYSA-N
XLogP2.90
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.65
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-chlorophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
CID 79954190
5-(2-chlorophenyl)-2-[(dimethylamino)methyl]-4-hydroxy-1H-pyrimidin-6-one
CID 79439201
2-tert-butyl-5-(2-chlorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79439029
2-(2-aminopropan-2-yl)-5-(2-chlorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79438945
5-(2-chlorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one
CID 68964475
2-(1-chloroethyl)-5-(2-chlorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 80663741
2-(aminomethyl)-5-(2-bromophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79439583
2-(3-aminopropyl)-5-(2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79438864
2-(tert-butylsulfanylmethyl)-4-hydroxy-5-(2-methylphenyl)-1H-pyrimidin-6-one
CID 79423539
5-(2-bromophenyl)-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one
CID 79438851
2-[(cyclopropylamino)methyl]-5-(2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79438693
5-(2-fluorophenyl)-4-hydroxy-2-(propylsulfanylmethyl)-1H-pyrimidin-6-one
CID 79438848

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one (CID 79439497) is 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one is O=c1[nH]c(CC(F)(F)F)nc(O)c1-c1ccccc1Cl.
What is the InChIKey of 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one?
The InChIKey is FZGXGQCOVJGZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClF3N2O2/c13-7-4-2-1-3-6(7)9-10(19)17-8(18-11(9)20)5-12(14,15)16/h1-4H,5H2,(H2,17,18,19,20).
What are the key properties of 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one?
5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one has a molecular weight of 304.65 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 79439497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).