2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamide
2-(3-iodophenyl)-N-(4-methyl-3-pyridinyl)acetamide
Molecular Identity
2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamide
2-(3-iodophenyl)-N-(4-methyl-3-pyridinyl)acetamide
PubChem CID: 154862362
2D Structure
Properties
C14H13IN2O
Molecular Formula
352.17
Molecular Weight
g/mol
352.0073
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
42
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
285
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=NC=C1)NC(=O)CC2=CC(=CC=C2)IIsomeric SMILES
SMILES: CC1=C(C=NC=C1)NC(=O)CC2=CC(=CC=C2)ISynonyms(5)
2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamideBDBM496659JAN-GHE-83b26c96-13Z1419998889LBC
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamide
Loading structure...
Drug Network
Trials and conditions connected to 2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamide
Loading drug network...