ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate

C9H10FIN2O3 — CID 81298658

IUPACethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate
SMILESCCOC(=O)C(F)n1c(C)ncc(I)c1=O
InChIInChI=1S/C9H10FIN2O3/c1-3-16-9(15)7(10)13-5(2)12-4-6(11)8(13)14/h4,7H,3H2,1-2H3
InChIKeyJEQDJROGDWUVRB-UHFFFAOYSA-N
MW340.09 g/mol
LogP1.19
Rot. Bonds3

About ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate

ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate (PubChem CID 81298658) has the molecular formula C9H10FIN2O3 and a molecular weight of 340.09 g/mol. Its IUPAC name is ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate.

Molecular Properties

Compound Nameethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate
PubChem CID81298658
Molecular FormulaC9H10FIN2O3
Molecular Weight340.09 g/mol
Exact Mass339.97
IUPAC Nameethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate
SMILESCCOC(=O)C(F)n1c(C)ncc(I)c1=O
InChIInChI=1S/C9H10FIN2O3/c1-3-16-9(15)7(10)13-5(2)12-4-6(11)8(13)14/h4,7H,3H2,1-2H3
InChIKeyJEQDJROGDWUVRB-UHFFFAOYSA-N
XLogP1.19
TPSA61.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.09
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate?
The IUPAC name of ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate (CID 81298658) is ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate.
What is the SMILES notation for ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate?
The canonical SMILES for ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate is CCOC(=O)C(F)n1c(C)ncc(I)c1=O.
What is the InChIKey of ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate?
The InChIKey is JEQDJROGDWUVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FIN2O3/c1-3-16-9(15)7(10)13-5(2)12-4-6(11)8(13)14/h4,7H,3H2,1-2H3.
What are the key properties of ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate?
ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate has a molecular weight of 340.09 g/mol, XLogP of 1.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-fluoro-2-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)acetate is sourced from PubChem (CID 81298658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).