3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide

C14H12INO2 — CID 28881825

IUPAC3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccccc2I)cc1O
InChIInChI=1S/C14H12INO2/c1-9-6-7-10(8-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18)
InChIKeyFSCRLQJPRICDED-UHFFFAOYSA-N
MW353.16 g/mol
LogP3.56
Rot. Bonds2

About 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide

3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide (PubChem CID 28881825) has the molecular formula C14H12INO2 and a molecular weight of 353.16 g/mol. Its IUPAC name is 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide
PubChem CID28881825
Molecular FormulaC14H12INO2
Molecular Weight353.16 g/mol
Exact Mass352.99
IUPAC Name3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccccc2I)cc1O
InChIInChI=1S/C14H12INO2/c1-9-6-7-10(8-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18)
InChIKeyFSCRLQJPRICDED-UHFFFAOYSA-N
XLogP3.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.16
LogP ≤ 53.56
H-Bond Donors ≤ 52
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 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide?
The IUPAC name of 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide (CID 28881825) is 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide.
What is the SMILES notation for 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide?
The canonical SMILES for 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccccc2I)cc1O.
What is the InChIKey of 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide?
The InChIKey is FSCRLQJPRICDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12INO2/c1-9-6-7-10(8-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,1H3,(H,16,18).
What are the key properties of 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide?
3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide has a molecular weight of 353.16 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide is sourced from PubChem (CID 28881825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).