5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione

C12H19FN2O2 — CID 748595

IUPAC5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione
SMILESCC(C)Cn1cc(F)c(=O)n(CC(C)C)c1=O
InChIInChI=1S/C12H19FN2O2/c1-8(2)5-14-7-10(13)11(16)15(12(14)17)6-9(3)4/h7-9H,5-6H2,1-4H3
InChIKeyPDAXEIUBJGVEQL-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.46
Rot. Bonds4

About 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione

5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione (PubChem CID 748595) has the molecular formula C12H19FN2O2 and a molecular weight of 242.29 g/mol. Its IUPAC name is 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione
PubChem CID748595
Molecular FormulaC12H19FN2O2
Molecular Weight242.29 g/mol
Exact Mass242.14
IUPAC Name5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione
SMILESCC(C)Cn1cc(F)c(=O)n(CC(C)C)c1=O
InChIInChI=1S/C12H19FN2O2/c1-8(2)5-14-7-10(13)11(16)15(12(14)17)6-9(3)4/h7-9H,5-6H2,1-4H3
InChIKeyPDAXEIUBJGVEQL-UHFFFAOYSA-N
XLogP1.46
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Fluoro-1,3-dimethyluracil
CID 342609
1,3-diisobutylpyrimidine-2,4(1H,3H)-dione
CID 2883573
5-chloro-1,3-diisobutyl-2,4(1H,3H)-pyrimidinedione
CID 748597
1-Allyl-5-fluoro-3-isobutyl-2,4(1H,3H)-pyrimidinedione
CID 598584
1,3-diallyl-5-fluoro-2,4(1H,3H)-pyrimidinedione
CID 698957
1,3-Diacetyl-5-fluoropyrimidine-2,4(1H,3H)-dione
CID 10262657
1,3-Diethylthymine
CID 21786689
5-fluoro-1-isobutylpyrimidine-2,4(1H,3H)-dione
CID 685746
5-Fluoro-1,3-dipentylpyrimidine-2,4(1H,3H)-dione
CID 15579796
5-Fluoro-1,3-bis(4-methylpentyl)pyrimidine-2,4-dione
CID 130246361
5-Fluoro-1,3-dihexylpyrimidine-2,4-dione
CID 130246409
5-Fluoro-1,3-diheptylpyrimidine-2,4-dione
CID 130246609

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione (CID 748595) is 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione is CC(C)Cn1cc(F)c(=O)n(CC(C)C)c1=O.
What is the InChIKey of 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione?
The InChIKey is PDAXEIUBJGVEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN2O2/c1-8(2)5-14-7-10(13)11(16)15(12(14)17)6-9(3)4/h7-9H,5-6H2,1-4H3.
What are the key properties of 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione?
5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione has a molecular weight of 242.29 g/mol, XLogP of 1.46, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione is sourced from PubChem (CID 748595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).