2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide

C13H11IN2O2 — CID 65099226

IUPAC2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1ccc(I)cn1
InChIInChI=1S/C13H11IN2O2/c14-10-4-5-12(15-8-10)16-13(18)7-9-2-1-3-11(17)6-9/h1-6,8,17H,7H2,(H,15,16,18)
InChIKeyYUSJSCCTIMJINZ-UHFFFAOYSA-N
MW354.15 g/mol
LogP2.57
Rot. Bonds3

About 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide

2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide (PubChem CID 65099226) has the molecular formula C13H11IN2O2 and a molecular weight of 354.15 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide
PubChem CID65099226
Molecular FormulaC13H11IN2O2
Molecular Weight354.15 g/mol
Exact Mass353.99
IUPAC Name2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1ccc(I)cn1
InChIInChI=1S/C13H11IN2O2/c14-10-4-5-12(15-8-10)16-13(18)7-9-2-1-3-11(17)6-9/h1-6,8,17H,7H2,(H,15,16,18)
InChIKeyYUSJSCCTIMJINZ-UHFFFAOYSA-N
XLogP2.57
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.15
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide 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-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
2-(3-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acetamide
CID 61399438
N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 71865850
2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 112688408
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(3-hydroxyphenyl)acetamide
CID 115603580
N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 113263695
2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043394
2-(3-aminophenyl)-N-(5-methyl-2-pyridinyl)acetamide
CID 62500128
N-(5-iodo-2-pyridinyl)-2-methylsulfonylacetamide
CID 65098654
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
N-(6-butylpyridazin-3-yl)-2-(3-hydroxyphenyl)acetamide
CID 163437917

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide (CID 65099226) is 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide is O=C(Cc1cccc(O)c1)Nc1ccc(I)cn1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide?
The InChIKey is YUSJSCCTIMJINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11IN2O2/c14-10-4-5-12(15-8-10)16-13(18)7-9-2-1-3-11(17)6-9/h1-6,8,17H,7H2,(H,15,16,18).
What are the key properties of 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide?
2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide has a molecular weight of 354.15 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(5-iodo-2-pyridinyl)acetamide is sourced from PubChem (CID 65099226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).