3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one

C8H11IN2O3 — CID 66308655

IUPAC3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one
SMILESCOC(Cn1cncc(I)c1=O)OC
InChIInChI=1S/C8H11IN2O3/c1-13-7(14-2)4-11-5-10-3-6(9)8(11)12/h3,5,7H,4H2,1-2H3
InChIKeyNSJCTPWGVJUHAT-UHFFFAOYSA-N
MW310.09 g/mol
LogP0.47
Rot. Bonds4

About 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one

3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one (PubChem CID 66308655) has the molecular formula C8H11IN2O3 and a molecular weight of 310.09 g/mol. Its IUPAC name is 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one.

Molecular Properties

Compound Name3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one
PubChem CID66308655
Molecular FormulaC8H11IN2O3
Molecular Weight310.09 g/mol
Exact Mass309.98
IUPAC Name3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one
SMILESCOC(Cn1cncc(I)c1=O)OC
InChIInChI=1S/C8H11IN2O3/c1-13-7(14-2)4-11-5-10-3-6(9)8(11)12/h3,5,7H,4H2,1-2H3
InChIKeyNSJCTPWGVJUHAT-UHFFFAOYSA-N
XLogP0.47
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.09
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one?
The IUPAC name of 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one (CID 66308655) is 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one.
What is the SMILES notation for 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one?
The canonical SMILES for 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one is COC(Cn1cncc(I)c1=O)OC.
What is the InChIKey of 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one?
The InChIKey is NSJCTPWGVJUHAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11IN2O3/c1-13-7(14-2)4-11-5-10-3-6(9)8(11)12/h3,5,7H,4H2,1-2H3.
What are the key properties of 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one?
3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one has a molecular weight of 310.09 g/mol, XLogP of 0.47, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-one is sourced from PubChem (CID 66308655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).