1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile

C11H5ClFN3O2 — CID 13014470

IUPAC1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile
SMILESN#Cc1cn(-c2ccc(F)c(Cl)c2)c(=O)[nH]c1=O
InChIInChI=1S/C11H5ClFN3O2/c12-8-3-7(1-2-9(8)13)16-5-6(4-14)10(17)15-11(16)18/h1-3,5H,(H,15,17,18)
InChIKeyFPXYZAPIQZZTTA-UHFFFAOYSA-N
MW265.63 g/mol
LogP1.19
Rot. Bonds1

About 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile

1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile (PubChem CID 13014470) has the molecular formula C11H5ClFN3O2 and a molecular weight of 265.63 g/mol. Its IUPAC name is 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile.

Molecular Properties

Compound Name1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile
PubChem CID13014470
Molecular FormulaC11H5ClFN3O2
Molecular Weight265.63 g/mol
Exact Mass265.01
IUPAC Name1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile
SMILESN#Cc1cn(-c2ccc(F)c(Cl)c2)c(=O)[nH]c1=O
InChIInChI=1S/C11H5ClFN3O2/c12-8-3-7(1-2-9(8)13)16-5-6(4-14)10(17)15-11(16)18/h1-3,5H,(H,15,17,18)
InChIKeyFPXYZAPIQZZTTA-UHFFFAOYSA-N
XLogP1.19
TPSA78.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.63
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-acetyl-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione
CID 3619026
4-amino-N-(3-chlorophenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide
CID 4792068
N-(3-chlorophenyl)-N'-(2,4-dihydroxypyrimidin-5-yl)urea
CID 22433670
N1-(3-chloro-4-fluorophenyl)-2-cyano-3-(dimethylamino)acrylamide
CID 2805167
1-(3-Chloro-4-fluorophenyl)-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-YL)urea
CID 16024780
1-(3,5-Dichlorophenyl)pyrimidine-2,4-dione
CID 44267074
5-(3-Chloro-4-fluoroanilino)-1,3,8-trimethylpyrido[2,3-d]pyrimidine-2,4,7-trione
CID 163362275
5-(3-Chloro-4-fluoroanilino)-1-ethyl-3,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7-trione
CID 163362281
6-(3-chloro-4-fluoro-anilino)-1H-pyrimidine-2,4-dione
CID 516098
6-(3-chloro-5-fluoro-anilino)-1H-pyrimidine-2,4-dione
CID 516103
(E)-N-acetyl-3-(3-chloro-4-fluoroanilino)-2-cyanoprop-2-enamide
CID 2822828
N-acetyl-3-(3-chloro-4-fluoroanilino)-2-cyanoprop-2-enamide
CID 3715823

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile?
The IUPAC name of 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile (CID 13014470) is 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile.
What is the SMILES notation for 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile?
The canonical SMILES for 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile is N#Cc1cn(-c2ccc(F)c(Cl)c2)c(=O)[nH]c1=O.
What is the InChIKey of 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile?
The InChIKey is FPXYZAPIQZZTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClFN3O2/c12-8-3-7(1-2-9(8)13)16-5-6(4-14)10(17)15-11(16)18/h1-3,5H,(H,15,17,18).
What are the key properties of 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile?
1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile has a molecular weight of 265.63 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-fluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile is sourced from PubChem (CID 13014470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).