N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide

C14H16N2O3S — CID 163314747

IUPACN-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide
SMILESCOc1cccc(C(O)CNC(=O)Cc2cccs2)n1
InChIInChI=1S/C14H16N2O3S/c1-19-14-6-2-5-11(16-14)12(17)9-15-13(18)8-10-4-3-7-20-10/h2-7,12,17H,8-9H2,1H3,(H,15,18)
InChIKeyVPGOPWQTINCFLL-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.54
Rot. Bonds6

About N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide

N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 163314747) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide
PubChem CID163314747
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide
SMILESCOc1cccc(C(O)CNC(=O)Cc2cccs2)n1
InChIInChI=1S/C14H16N2O3S/c1-19-14-6-2-5-11(16-14)12(17)9-15-13(18)8-10-4-3-7-20-10/h2-7,12,17H,8-9H2,1H3,(H,15,18)
InChIKeyVPGOPWQTINCFLL-UHFFFAOYSA-N
XLogP1.54
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide 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-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 75381614
methyl 2-bromo-3-[(2-thiophen-2-ylacetyl)amino]propanoate
CID 103492522
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-thiophen-2-ylacetamide
CID 95379088
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride
CID 120827269
(2-methoxyphenyl) 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 110670963
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-4-thiophen-2-ylbutanamide
CID 111115545
N-(2-ethylhexyl)-2-thiophen-2-ylacetamide
CID 2916095
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
ethyl 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 4632592
N-(naphthalen-1-ylmethyl)-2-thiophen-2-ylacetamide
CID 95960121

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide (CID 163314747) is N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide is COc1cccc(C(O)CNC(=O)Cc2cccs2)n1.
What is the InChIKey of N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is VPGOPWQTINCFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-19-14-6-2-5-11(16-14)12(17)9-15-13(18)8-10-4-3-7-20-10/h2-7,12,17H,8-9H2,1H3,(H,15,18).
What are the key properties of N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide?
N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 292.36 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-2-(6-methoxy-2-pyridinyl)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 163314747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).