6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one

C12H10INO2 — CID 158566040

IUPAC6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one
SMILESCn1c(-c2ccc(O)cc2)ccc(I)c1=O
InChIInChI=1S/C12H10INO2/c1-14-11(7-6-10(13)12(14)16)8-2-4-9(15)5-3-8/h2-7,15H,1H3
InChIKeyNXDPMRCTMIINKT-UHFFFAOYSA-N
MW327.12 g/mol
LogP2.36
Rot. Bonds1

About 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one

6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one (PubChem CID 158566040) has the molecular formula C12H10INO2 and a molecular weight of 327.12 g/mol. Its IUPAC name is 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one.

Molecular Properties

Compound Name6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one
PubChem CID158566040
Molecular FormulaC12H10INO2
Molecular Weight327.12 g/mol
Exact Mass326.98
IUPAC Name6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one
SMILESCn1c(-c2ccc(O)cc2)ccc(I)c1=O
InChIInChI=1S/C12H10INO2/c1-14-11(7-6-10(13)12(14)16)8-2-4-9(15)5-3-8/h2-7,15H,1H3
InChIKeyNXDPMRCTMIINKT-UHFFFAOYSA-N
XLogP2.36
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.12
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-hydroxyphenyl)-5-iodo-1-methyl-3H-pyridin-3-id-6-one;yttrium
CID 158566039
6-(2-ethylphenyl)-3-iodo-1-methylpyridin-2-one
CID 161080139
4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one
CID 105469660
5-[5-(4-hydroxyphenyl)-1-methylpyrrol-2-yl]thiophene-2-carboxylic acid
CID 71089820
6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one
CID 149000384
6-(4-bromophenyl)-1-ethyl-3-iodopyridin-2-one
CID 162212561
1-methyl-6-(4-methylphenyl)-2-oxopyridine-3-carbaldehyde
CID 82520943
3-iodo-1-methyl-6-(trifluoromethyl)pyridin-2-one
CID 166486551
6-(4-fluorophenyl)-3-(2-hydroxypropan-2-yl)-1-methylpyridin-2-one
CID 82519641
3-amino-1-methyl-6-phenylpyridin-2-one
CID 82096988
6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one
CID 148609318
4-(4-hydroxyphenyl)phenol;methanol
CID 159599615

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one?
The IUPAC name of 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one (CID 158566040) is 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one.
What is the SMILES notation for 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one?
The canonical SMILES for 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one is Cn1c(-c2ccc(O)cc2)ccc(I)c1=O.
What is the InChIKey of 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one?
The InChIKey is NXDPMRCTMIINKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10INO2/c1-14-11(7-6-10(13)12(14)16)8-2-4-9(15)5-3-8/h2-7,15H,1H3.
What are the key properties of 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one?
6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one has a molecular weight of 327.12 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxyphenyl)-3-iodo-1-methylpyridin-2-one is sourced from PubChem (CID 158566040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).