5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione

C12H11FN2O2 — CID 174964829

IUPAC5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione
SMILESCCc1c[nH]c(=O)n(-c2ccc(F)cc2)c1=O
InChIInChI=1S/C12H11FN2O2/c1-2-8-7-14-12(17)15(11(8)16)10-5-3-9(13)4-6-10/h3-7H,2H2,1H3,(H,14,17)
InChIKeyZSOMUCVFVSEHQR-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.23
Rot. Bonds2

About 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione

5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione (PubChem CID 174964829) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione
PubChem CID174964829
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione
SMILESCCc1c[nH]c(=O)n(-c2ccc(F)cc2)c1=O
InChIInChI=1S/C12H11FN2O2/c1-2-8-7-14-12(17)15(11(8)16)10-5-3-9(13)4-6-10/h3-7H,2H2,1H3,(H,14,17)
InChIKeyZSOMUCVFVSEHQR-UHFFFAOYSA-N
XLogP1.23
TPSA54.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one
CID 105490770
2-ethyl-3-(4-fluorophenyl)pyrimidin-4-one
CID 18613749
5-ethyl-7-(4-fluorophenyl)-1-methylpyrazolo[5,4-b]pyridin-6-one
CID 90292541
N-(4-bromophenyl)-3-(4-fluorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 7137416
methyl 4-[[3-(4-fluorophenyl)-2,4-dioxo-1H-pyrimidine-5-carbonyl]amino]benzoate
CID 7137421
5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione
CID 51056920
4-tert-butyl-3-phenyl-1H-imidazol-2-one
CID 81446616
4-amino-5-ethyl-2-(4-fluorophenyl)-1-methylpyrazol-3-one
CID 43163655
N-(3-chloro-2-methylphenyl)-3-(4-fluorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 7137439
5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione
CID 80643335
3-[(1R,3R,4S)-3-(aminomethyl)-4-hydroxycyclopentyl]-5-ethyl-1H-pyrimidine-2,4-dione
CID 54430318
2-[(2,4-difluorophenyl)methylamino]-6-(4-ethylphenyl)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione
CID 53333245

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione (CID 174964829) is 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione is CCc1c[nH]c(=O)n(-c2ccc(F)cc2)c1=O.
What is the InChIKey of 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione?
The InChIKey is ZSOMUCVFVSEHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-2-8-7-14-12(17)15(11(8)16)10-5-3-9(13)4-6-10/h3-7H,2H2,1H3,(H,14,17).
What are the key properties of 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione?
5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione has a molecular weight of 234.23 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(4-fluorophenyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 174964829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).