3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one

C7H7F2IN2O — CID 66342474

IUPAC3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one
SMILESCc1ncc(I)c(=O)n1CC(F)F
InChIInChI=1S/C7H7F2IN2O/c1-4-11-2-5(10)7(13)12(4)3-6(8)9/h2,6H,3H2,1H3
InChIKeyNOIFPAPHIAVOBA-UHFFFAOYSA-N
MW300.05 g/mol
LogP1.42
Rot. Bonds2

About 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one

3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one (PubChem CID 66342474) has the molecular formula C7H7F2IN2O and a molecular weight of 300.05 g/mol. Its IUPAC name is 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one.

Molecular Properties

Compound Name3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one
PubChem CID66342474
Molecular FormulaC7H7F2IN2O
Molecular Weight300.05 g/mol
Exact Mass299.96
IUPAC Name3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one
SMILESCc1ncc(I)c(=O)n1CC(F)F
InChIInChI=1S/C7H7F2IN2O/c1-4-11-2-5(10)7(13)12(4)3-6(8)9/h2,6H,3H2,1H3
InChIKeyNOIFPAPHIAVOBA-UHFFFAOYSA-N
XLogP1.42
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.05
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one?
The IUPAC name of 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one (CID 66342474) is 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one.
What is the SMILES notation for 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one?
The canonical SMILES for 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one is Cc1ncc(I)c(=O)n1CC(F)F.
What is the InChIKey of 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one?
The InChIKey is NOIFPAPHIAVOBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2IN2O/c1-4-11-2-5(10)7(13)12(4)3-6(8)9/h2,6H,3H2,1H3.
What are the key properties of 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one?
3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one has a molecular weight of 300.05 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluoroethyl)-5-iodo-2-methylpyrimidin-4-one is sourced from PubChem (CID 66342474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).