N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide

C14H14N2O2S — CID 677656

IUPACN-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide
SMILESCOc1ccc(NC(=O)CSc2ccccn2)cc1
InChIInChI=1S/C14H14N2O2S/c1-18-12-7-5-11(6-8-12)16-13(17)10-19-14-4-2-3-9-15-14/h2-9H,10H2,1H3,(H,16,17)
InChIKeyZUUWEZGIUYLPJH-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.82
Rot. Bonds5

About N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide

N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide (PubChem CID 677656) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide
PubChem CID677656
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC NameN-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide
SMILESCOc1ccc(NC(=O)CSc2ccccn2)cc1
InChIInChI=1S/C14H14N2O2S/c1-18-12-7-5-11(6-8-12)16-13(17)10-19-14-4-2-3-9-15-14/h2-9H,10H2,1H3,(H,16,17)
InChIKeyZUUWEZGIUYLPJH-UHFFFAOYSA-N
XLogP2.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide 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-methoxy-2-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide
CID 2839113
2-methylsulfanyl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 2083057
N-[(4-methoxyphenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
CID 2341255
N-[2-(4-methoxyphenyl)ethyl]-2-pyridin-2-ylsulfanylacetamide
CID 2646355
3-[(4-methoxyphenyl)sulfanyl]-N-(4-pyridinylmethyl)propanamide
CID 2812946
N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridylthio)acetamide
CID 2824712
N-(4-ethoxyphenyl)-2-((2-oxo-1-(pyridin-3-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
CID 18581339
N-(4-methoxyphenyl)-2-(pyridin-4-ylmethylsulfanyl)pyridine-3-carboxamide
CID 23093961
N-(3-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide
CID 659569
Ethyl 2-({5-[(4-methoxyanilino)carbonyl]-2-pyridinyl}sulfanyl)acetate
CID 1486211
2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(3-phenoxyphenyl)acetamide
CID 2341783
2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide
CID 2342380

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide (CID 677656) is N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide is COc1ccc(NC(=O)CSc2ccccn2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide?
The InChIKey is ZUUWEZGIUYLPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-18-12-7-5-11(6-8-12)16-13(17)10-19-14-4-2-3-9-15-14/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide?
N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide has a molecular weight of 274.35 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide is sourced from PubChem (CID 677656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).