5-iodo-2-propyl-1H-pyrimidin-6-one

C7H9IN2O — CID 66316785

IUPAC5-iodo-2-propyl-1H-pyrimidin-6-one
SMILESCCCc1ncc(I)c(=O)[nH]1
InChIInChI=1S/C7H9IN2O/c1-2-3-6-9-4-5(8)7(11)10-6/h4H,2-3H2,1H3,(H,9,10,11)
InChIKeyHWGPZOLZCJUIBI-UHFFFAOYSA-N
MW264.07 g/mol
LogP1.33
Rot. Bonds2

About 5-iodo-2-propyl-1H-pyrimidin-6-one

5-iodo-2-propyl-1H-pyrimidin-6-one (PubChem CID 66316785) has the molecular formula C7H9IN2O and a molecular weight of 264.07 g/mol. Its IUPAC name is 5-iodo-2-propyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-iodo-2-propyl-1H-pyrimidin-6-one
PubChem CID66316785
Molecular FormulaC7H9IN2O
Molecular Weight264.07 g/mol
Exact Mass263.98
IUPAC Name5-iodo-2-propyl-1H-pyrimidin-6-one
SMILESCCCc1ncc(I)c(=O)[nH]1
InChIInChI=1S/C7H9IN2O/c1-2-3-6-9-4-5(8)7(11)10-6/h4H,2-3H2,1H3,(H,9,10,11)
InChIKeyHWGPZOLZCJUIBI-UHFFFAOYSA-N
XLogP1.33
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.07
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-2-propyl-1H-pyrimidin-6-one?
The IUPAC name of 5-iodo-2-propyl-1H-pyrimidin-6-one (CID 66316785) is 5-iodo-2-propyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-iodo-2-propyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-iodo-2-propyl-1H-pyrimidin-6-one is CCCc1ncc(I)c(=O)[nH]1.
What is the InChIKey of 5-iodo-2-propyl-1H-pyrimidin-6-one?
The InChIKey is HWGPZOLZCJUIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9IN2O/c1-2-3-6-9-4-5(8)7(11)10-6/h4H,2-3H2,1H3,(H,9,10,11).
What are the key properties of 5-iodo-2-propyl-1H-pyrimidin-6-one?
5-iodo-2-propyl-1H-pyrimidin-6-one has a molecular weight of 264.07 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-2-propyl-1H-pyrimidin-6-one is sourced from PubChem (CID 66316785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).