5-iodo-6-methyl-3-propylpyrimidin-4-one

C8H11IN2O — CID 66343113

IUPAC5-iodo-6-methyl-3-propylpyrimidin-4-one
SMILESCCCn1cnc(C)c(I)c1=O
InChIInChI=1S/C8H11IN2O/c1-3-4-11-5-10-6(2)7(9)8(11)12/h5H,3-4H2,1-2H3
InChIKeyGZBCOMDLLFOFIJ-UHFFFAOYSA-N
MW278.09 g/mol
LogP1.57
Rot. Bonds2

About 5-iodo-6-methyl-3-propylpyrimidin-4-one

5-iodo-6-methyl-3-propylpyrimidin-4-one (PubChem CID 66343113) has the molecular formula C8H11IN2O and a molecular weight of 278.09 g/mol. Its IUPAC name is 5-iodo-6-methyl-3-propylpyrimidin-4-one.

Molecular Properties

Compound Name5-iodo-6-methyl-3-propylpyrimidin-4-one
PubChem CID66343113
Molecular FormulaC8H11IN2O
Molecular Weight278.09 g/mol
Exact Mass277.99
IUPAC Name5-iodo-6-methyl-3-propylpyrimidin-4-one
SMILESCCCn1cnc(C)c(I)c1=O
InChIInChI=1S/C8H11IN2O/c1-3-4-11-5-10-6(2)7(9)8(11)12/h5H,3-4H2,1-2H3
InChIKeyGZBCOMDLLFOFIJ-UHFFFAOYSA-N
XLogP1.57
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.09
LogP ≤ 51.57
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 5-iodo-6-methyl-3-propylpyrimidin-4-one?
The IUPAC name of 5-iodo-6-methyl-3-propylpyrimidin-4-one (CID 66343113) is 5-iodo-6-methyl-3-propylpyrimidin-4-one.
What is the SMILES notation for 5-iodo-6-methyl-3-propylpyrimidin-4-one?
The canonical SMILES for 5-iodo-6-methyl-3-propylpyrimidin-4-one is CCCn1cnc(C)c(I)c1=O.
What is the InChIKey of 5-iodo-6-methyl-3-propylpyrimidin-4-one?
The InChIKey is GZBCOMDLLFOFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11IN2O/c1-3-4-11-5-10-6(2)7(9)8(11)12/h5H,3-4H2,1-2H3.
What are the key properties of 5-iodo-6-methyl-3-propylpyrimidin-4-one?
5-iodo-6-methyl-3-propylpyrimidin-4-one has a molecular weight of 278.09 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-6-methyl-3-propylpyrimidin-4-one is sourced from PubChem (CID 66343113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).