4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one

C13H10INO3 — CID 135408105

IUPAC4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one
SMILESCc1cc(O)c(/C=N/c2ccc(I)cc2)c(=O)o1
InChIInChI=1S/C13H10INO3/c1-8-6-12(16)11(13(17)18-8)7-15-10-4-2-9(14)3-5-10/h2-7,16H,1H3/b15-7+
InChIKeyNKHMYFXUYNPIGG-VIZOYTHASA-N
MW355.13 g/mol
LogP3.01
Rot. Bonds2

About 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one

4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one (PubChem CID 135408105) has the molecular formula C13H10INO3 and a molecular weight of 355.13 g/mol. Its IUPAC name is 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one.

Molecular Properties

Compound Name4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one
PubChem CID135408105
Molecular FormulaC13H10INO3
Molecular Weight355.13 g/mol
Exact Mass354.97
IUPAC Name4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one
SMILESCc1cc(O)c(/C=N/c2ccc(I)cc2)c(=O)o1
InChIInChI=1S/C13H10INO3/c1-8-6-12(16)11(13(17)18-8)7-15-10-4-2-9(14)3-5-10/h2-7,16H,1H3/b15-7+
InChIKeyNKHMYFXUYNPIGG-VIZOYTHASA-N
XLogP3.01
TPSA62.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.13
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one?
The IUPAC name of 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one (CID 135408105) is 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one.
What is the SMILES notation for 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one?
The canonical SMILES for 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one is Cc1cc(O)c(/C=N/c2ccc(I)cc2)c(=O)o1.
What is the InChIKey of 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one?
The InChIKey is NKHMYFXUYNPIGG-VIZOYTHASA-N. The full InChI is InChI=1S/C13H10INO3/c1-8-6-12(16)11(13(17)18-8)7-15-10-4-2-9(14)3-5-10/h2-7,16H,1H3/b15-7+.
What are the key properties of 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one?
4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one has a molecular weight of 355.13 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-[(4-iodophenyl)iminomethyl]-6-methylpyran-2-one is sourced from PubChem (CID 135408105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).