N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide

C15H14Cl2N2OS — CID 60561517

IUPACN-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide
SMILESCc1ccc(SCCC(=O)Nc2c(Cl)cccc2Cl)nc1
InChIInChI=1S/C15H14Cl2N2OS/c1-10-5-6-14(18-9-10)21-8-7-13(20)19-15-11(16)3-2-4-12(15)17/h2-6,9H,7-8H2,1H3,(H,19,20)
InChIKeyDQWJHYKAMHVWGB-UHFFFAOYSA-N
MW341.26 g/mol
LogP4.82
Rot. Bonds5

About N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide

N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide (PubChem CID 60561517) has the molecular formula C15H14Cl2N2OS and a molecular weight of 341.26 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide
PubChem CID60561517
Molecular FormulaC15H14Cl2N2OS
Molecular Weight341.26 g/mol
Exact Mass340.02
IUPAC NameN-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide
SMILESCc1ccc(SCCC(=O)Nc2c(Cl)cccc2Cl)nc1
InChIInChI=1S/C15H14Cl2N2OS/c1-10-5-6-14(18-9-10)21-8-7-13(20)19-15-11(16)3-2-4-12(15)17/h2-6,9H,7-8H2,1H3,(H,19,20)
InChIKeyDQWJHYKAMHVWGB-UHFFFAOYSA-N
XLogP4.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.26
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide 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

3-[(5-amino-2-pyridinyl)sulfanyl]-N-(2,6-dichlorophenyl)propanamide
CID 43300903
N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(5-methyl-2-pyridinyl)sulfanyl]acetamide
CID 134007808
N,N'-bis(2,6-dichlorophenyl)butanediamide
CID 1010966
3-(2-aminophenyl)sulfanyl-N-(2,6-dichlorophenyl)propanamide
CID 43248841
3-[3-(2,6-dichloroanilino)-3-oxopropyl]sulfanylpropanoic acid
CID 43241674
N,N'-bis(2,6-dichlorophenyl)pentanediamide
CID 1291740
3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,6-dichlorophenyl)propanamide
CID 43213345
3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)propanamide
CID 43213338
N-(2,6-dimethylphenyl)-3-(4-methylphenyl)sulfanylpropanamide
CID 23861664
N-(2-chlorophenyl)-3-(4-methylphenyl)sulfanylpropanamide
CID 956628
N-(2,6-dichlorophenyl)-2-(4-methylanilino)acetamide
CID 39445182
N-(2,6-dichlorophenyl)-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)sulfanyl]acetamide
CID 30117219

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide?
The IUPAC name of N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide (CID 60561517) is N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide is Cc1ccc(SCCC(=O)Nc2c(Cl)cccc2Cl)nc1.
What is the InChIKey of N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide?
The InChIKey is DQWJHYKAMHVWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2OS/c1-10-5-6-14(18-9-10)21-8-7-13(20)19-15-11(16)3-2-4-12(15)17/h2-6,9H,7-8H2,1H3,(H,19,20).
What are the key properties of N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide?
N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide has a molecular weight of 341.26 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-3-[(5-methyl-2-pyridinyl)sulfanyl]propanamide is sourced from PubChem (CID 60561517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).