5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide

C14H11Cl2N3O3 — CID 167856049

IUPAC5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide
SMILESNC(=O)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cn1
InChIInChI=1S/C14H11Cl2N3O3/c15-8-1-4-12(10(16)5-8)22-7-13(20)19-9-2-3-11(14(17)21)18-6-9/h1-6H,7H2,(H2,17,21)(H,19,20)
InChIKeyYOPPJCZDPPJRIE-UHFFFAOYSA-N
MW340.17 g/mol
LogP2.50
Rot. Bonds5

About 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide

5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide (PubChem CID 167856049) has the molecular formula C14H11Cl2N3O3 and a molecular weight of 340.17 g/mol. Its IUPAC name is 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide
PubChem CID167856049
Molecular FormulaC14H11Cl2N3O3
Molecular Weight340.17 g/mol
Exact Mass339.02
IUPAC Name5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide
SMILESNC(=O)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cn1
InChIInChI=1S/C14H11Cl2N3O3/c15-8-1-4-12(10(16)5-8)22-7-13(20)19-9-2-3-11(14(17)21)18-6-9/h1-6H,7H2,(H2,17,21)(H,19,20)
InChIKeyYOPPJCZDPPJRIE-UHFFFAOYSA-N
XLogP2.50
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.17
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide 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

N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 1039828
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 976414
4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzenesulfonyl chloride
CID 13315417
2-(2,4-dichlorophenoxy)-N-[6-(prop-2-enylamino)-3-pyridinyl]acetamide
CID 113009348
[2-(3,4-dichloroanilino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
CID 1349237
2-(2,4-dichlorophenoxy)-N-[5-(propan-2-ylamino)-2-pyridinyl]acetamide
CID 113023590
5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide
CID 122187999
2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 723348
N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 3372417
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 2500780
N-(6-chloro-3-pyridinyl)-4-(2,4-dichlorophenoxy)butanamide
CID 54787916
2-chloro-4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]benzamide
CID 55611309

Frequently Asked Questions

What is the IUPAC name of 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide?
The IUPAC name of 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide (CID 167856049) is 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide.
What is the SMILES notation for 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide?
The canonical SMILES for 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide is NC(=O)c1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cn1.
What is the InChIKey of 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide?
The InChIKey is YOPPJCZDPPJRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3O3/c15-8-1-4-12(10(16)5-8)22-7-13(20)19-9-2-3-11(14(17)21)18-6-9/h1-6H,7H2,(H2,17,21)(H,19,20).
What are the key properties of 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide?
5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide has a molecular weight of 340.17 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide is sourced from PubChem (CID 167856049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).