2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one

C8H11IN2O2 — CID 66316168

IUPAC2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one
SMILESCCOC(C)c1ncc(I)c(=O)[nH]1
InChIInChI=1S/C8H11IN2O2/c1-3-13-5(2)7-10-4-6(9)8(12)11-7/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKeyGUFMIQZRWOWQAI-UHFFFAOYSA-N
MW294.09 g/mol
LogP1.47
Rot. Bonds3

About 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one

2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one (PubChem CID 66316168) has the molecular formula C8H11IN2O2 and a molecular weight of 294.09 g/mol. Its IUPAC name is 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one
PubChem CID66316168
Molecular FormulaC8H11IN2O2
Molecular Weight294.09 g/mol
Exact Mass293.99
IUPAC Name2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one
SMILESCCOC(C)c1ncc(I)c(=O)[nH]1
InChIInChI=1S/C8H11IN2O2/c1-3-13-5(2)7-10-4-6(9)8(12)11-7/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKeyGUFMIQZRWOWQAI-UHFFFAOYSA-N
XLogP1.47
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.09
LogP ≤ 51.47
H-Bond Donors ≤ 51
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 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one (CID 66316168) is 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one is CCOC(C)c1ncc(I)c(=O)[nH]1.
What is the InChIKey of 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one?
The InChIKey is GUFMIQZRWOWQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11IN2O2/c1-3-13-5(2)7-10-4-6(9)8(12)11-7/h4-5H,3H2,1-2H3,(H,10,11,12).
What are the key properties of 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one?
2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one has a molecular weight of 294.09 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxyethyl)-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 66316168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).