5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione

C12H8F2N2O3 — CID 80643335

IUPAC5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione
SMILESCC(=O)c1c[nH]c(=O)n(-c2ccc(F)c(F)c2)c1=O
InChIInChI=1S/C12H8F2N2O3/c1-6(17)8-5-15-12(19)16(11(8)18)7-2-3-9(13)10(14)4-7/h2-5H,1H3,(H,15,19)
InChIKeyBCCBDLKQKJSMDL-UHFFFAOYSA-N
MW266.20 g/mol
LogP1.01
Rot. Bonds2

About 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione

5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione (PubChem CID 80643335) has the molecular formula C12H8F2N2O3 and a molecular weight of 266.20 g/mol. Its IUPAC name is 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione
PubChem CID80643335
Molecular FormulaC12H8F2N2O3
Molecular Weight266.20 g/mol
Exact Mass266.05
IUPAC Name5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione
SMILESCC(=O)c1c[nH]c(=O)n(-c2ccc(F)c(F)c2)c1=O
InChIInChI=1S/C12H8F2N2O3/c1-6(17)8-5-15-12(19)16(11(8)18)7-2-3-9(13)10(14)4-7/h2-5H,1H3,(H,15,19)
InChIKeyBCCBDLKQKJSMDL-UHFFFAOYSA-N
XLogP1.01
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.20
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione (CID 80643335) is 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione is CC(=O)c1c[nH]c(=O)n(-c2ccc(F)c(F)c2)c1=O.
What is the InChIKey of 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione?
The InChIKey is BCCBDLKQKJSMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N2O3/c1-6(17)8-5-15-12(19)16(11(8)18)7-2-3-9(13)10(14)4-7/h2-5H,1H3,(H,15,19).
What are the key properties of 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione?
5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione has a molecular weight of 266.20 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-3-(3,4-difluorophenyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 80643335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).