2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid

C12H14F4N2O3 — CID 106295254

IUPAC2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid
SMILESCc1nc(=O)n(CC(F)(F)C(F)F)c(C)c1C(C)C(=O)O
InChIInChI=1S/C12H14F4N2O3/c1-5(9(19)20)8-6(2)17-11(21)18(7(8)3)4-12(15,16)10(13)14/h5,10H,4H2,1-3H3,(H,19,20)
InChIKeyDWNRREQPIXZWQW-UHFFFAOYSA-N
MW310.25 g/mol
LogP1.95
Rot. Bonds5

About 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid

2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid (PubChem CID 106295254) has the molecular formula C12H14F4N2O3 and a molecular weight of 310.25 g/mol. Its IUPAC name is 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid.

Molecular Properties

Compound Name2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid
PubChem CID106295254
Molecular FormulaC12H14F4N2O3
Molecular Weight310.25 g/mol
Exact Mass310.09
IUPAC Name2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid
SMILESCc1nc(=O)n(CC(F)(F)C(F)F)c(C)c1C(C)C(=O)O
InChIInChI=1S/C12H14F4N2O3/c1-5(9(19)20)8-6(2)17-11(21)18(7(8)3)4-12(15,16)10(13)14/h5,10H,4H2,1-3H3,(H,19,20)
InChIKeyDWNRREQPIXZWQW-UHFFFAOYSA-N
XLogP1.95
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.25
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid?
The IUPAC name of 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid (CID 106295254) is 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid.
What is the SMILES notation for 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid?
The canonical SMILES for 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid is Cc1nc(=O)n(CC(F)(F)C(F)F)c(C)c1C(C)C(=O)O.
What is the InChIKey of 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid?
The InChIKey is DWNRREQPIXZWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F4N2O3/c1-5(9(19)20)8-6(2)17-11(21)18(7(8)3)4-12(15,16)10(13)14/h5,10H,4H2,1-3H3,(H,19,20).
What are the key properties of 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid?
2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid has a molecular weight of 310.25 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,6-dimethyl-2-oxo-1-(2,2,3,3-tetrafluoropropyl)pyrimidin-5-yl]propanoic acid is sourced from PubChem (CID 106295254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).