5-fluoro-1-pentanoylpyrimidine-2,4-dione

C9H11FN2O3 — CID 15228502

IUPAC5-fluoro-1-pentanoylpyrimidine-2,4-dione
SMILESCCCCC(=O)n1cc(F)c(=O)[nH]c1=O
InChIInChI=1S/C9H11FN2O3/c1-2-3-4-7(13)12-5-6(10)8(14)11-9(12)15/h5H,2-4H2,1H3,(H,11,14,15)
InChIKeyLKNGKKCXYHTGDO-UHFFFAOYSA-N
MW214.20 g/mol
LogP0.51
Rot. Bonds3

About 5-fluoro-1-pentanoylpyrimidine-2,4-dione

5-fluoro-1-pentanoylpyrimidine-2,4-dione (PubChem CID 15228502) has the molecular formula C9H11FN2O3 and a molecular weight of 214.20 g/mol. Its IUPAC name is 5-fluoro-1-pentanoylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-1-pentanoylpyrimidine-2,4-dione
PubChem CID15228502
Molecular FormulaC9H11FN2O3
Molecular Weight214.20 g/mol
Exact Mass214.08
IUPAC Name5-fluoro-1-pentanoylpyrimidine-2,4-dione
SMILESCCCCC(=O)n1cc(F)c(=O)[nH]c1=O
InChIInChI=1S/C9H11FN2O3/c1-2-3-4-7(13)12-5-6(10)8(14)11-9(12)15/h5H,2-4H2,1H3,(H,11,14,15)
InChIKeyLKNGKKCXYHTGDO-UHFFFAOYSA-N
XLogP0.51
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.20
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Carmofur
CID 2577
1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-N-octyl-2,4-dioxo-
CID 116543
5-fluoro-N-hexyl-3-methyl-2,4-dioxopyrimidine-1-carboxamide
CID 71654966
3-ethyl-5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide
CID 71654968
1-Cyclopentyl-5-fluoropyrimidine-2,4-dione
CID 10352697
1-Butylcarbamoyl-5-fluorouracil
CID 116542
1-Octanoyl-5-fluorouracil
CID 15228504
5-Fluoro-N,N-dimethyl-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carboxamide
CID 12370700
1-Butyl-5-methyl-2,4(1H,3H)-pyrimidinedione
CID 581039
1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-2,4-dioxo-N-propyl-
CID 149039
3-Butanoyl-5-fluoropyrimidine-2,4(1H,3H)-dione
CID 23273888
1-(5'-Oxohexylcarbamoyl)-5-fluorouracil
CID 188265

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-pentanoylpyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-1-pentanoylpyrimidine-2,4-dione (CID 15228502) is 5-fluoro-1-pentanoylpyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-1-pentanoylpyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-1-pentanoylpyrimidine-2,4-dione is CCCCC(=O)n1cc(F)c(=O)[nH]c1=O.
What is the InChIKey of 5-fluoro-1-pentanoylpyrimidine-2,4-dione?
The InChIKey is LKNGKKCXYHTGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O3/c1-2-3-4-7(13)12-5-6(10)8(14)11-9(12)15/h5H,2-4H2,1H3,(H,11,14,15).
What are the key properties of 5-fluoro-1-pentanoylpyrimidine-2,4-dione?
5-fluoro-1-pentanoylpyrimidine-2,4-dione has a molecular weight of 214.20 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-pentanoylpyrimidine-2,4-dione is sourced from PubChem (CID 15228502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).