4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid

C8H9IN2O3 — CID 66308626

IUPAC4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid
SMILESO=C(O)CCCn1cncc(I)c1=O
InChIInChI=1S/C8H9IN2O3/c9-6-4-10-5-11(8(6)14)3-1-2-7(12)13/h4-5H,1-3H2,(H,12,13)
InChIKeyOSFJLBUMYYIMGJ-UHFFFAOYSA-N
MW308.08 g/mol
LogP0.71
Rot. Bonds4

About 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid

4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid (PubChem CID 66308626) has the molecular formula C8H9IN2O3 and a molecular weight of 308.08 g/mol. Its IUPAC name is 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid.

Molecular Properties

Compound Name4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid
PubChem CID66308626
Molecular FormulaC8H9IN2O3
Molecular Weight308.08 g/mol
Exact Mass307.97
IUPAC Name4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid
SMILESO=C(O)CCCn1cncc(I)c1=O
InChIInChI=1S/C8H9IN2O3/c9-6-4-10-5-11(8(6)14)3-1-2-7(12)13/h4-5H,1-3H2,(H,12,13)
InChIKeyOSFJLBUMYYIMGJ-UHFFFAOYSA-N
XLogP0.71
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.08
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid?
The IUPAC name of 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid (CID 66308626) is 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid.
What is the SMILES notation for 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid?
The canonical SMILES for 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid is O=C(O)CCCn1cncc(I)c1=O.
What is the InChIKey of 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid?
The InChIKey is OSFJLBUMYYIMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9IN2O3/c9-6-4-10-5-11(8(6)14)3-1-2-7(12)13/h4-5H,1-3H2,(H,12,13).
What are the key properties of 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid?
4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid has a molecular weight of 308.08 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-iodo-6-oxopyrimidin-1-yl)butanoic acid is sourced from PubChem (CID 66308626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).