N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide

C19H20N2O4S — CID 17485447

IUPACN-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)N1CCc2sccc2C1
InChIInChI=1S/C19H20N2O4S/c1-12(22)14-3-4-16(20-13(2)23)17(9-14)25-11-19(24)21-7-5-18-15(10-21)6-8-26-18/h3-4,6,8-9H,5,7,10-11H2,1-2H3,(H,20,23)
InChIKeyLZCHBWLZAJCRMT-UHFFFAOYSA-N
MW372.45 g/mol
LogP2.87
Rot. Bonds5

About N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide

N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide (PubChem CID 17485447) has the molecular formula C19H20N2O4S and a molecular weight of 372.45 g/mol. Its IUPAC name is N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide
PubChem CID17485447
Molecular FormulaC19H20N2O4S
Molecular Weight372.45 g/mol
Exact Mass372.11
IUPAC NameN-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)N1CCc2sccc2C1
InChIInChI=1S/C19H20N2O4S/c1-12(22)14-3-4-16(20-13(2)23)17(9-14)25-11-19(24)21-7-5-18-15(10-21)6-8-26-18/h3-4,6,8-9H,5,7,10-11H2,1-2H3,(H,20,23)
InChIKeyLZCHBWLZAJCRMT-UHFFFAOYSA-N
XLogP2.87
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide 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

2-(4-acetyl-2-nitroanilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
CID 133285298
4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzamide
CID 17461255
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxyphenoxy)ethanone
CID 42470135
2-(4-acetyl-2-methoxyphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CID 24681035
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-(1,3-thiazol-2-yl)phenoxy]ethanone
CID 75521054
N-[3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 55616045
N-[4-[[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]amino]-2-methoxyphenyl]acetamide
CID 94641757
2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxyphenoxy]acetamide
CID 30455552
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(methylamino)ethanone;hydrochloride
CID 119700093
[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] 4-(phenylcarbamoylamino)benzoate
CID 30001704
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pentan-2-ylamino)ethanone
CID 43388505
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,5-dimethylanilino)ethanone
CID 37201756

Frequently Asked Questions

What is the IUPAC name of N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide (CID 17485447) is N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide is CC(=O)Nc1ccc(C(C)=O)cc1OCC(=O)N1CCc2sccc2C1.
What is the InChIKey of N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide?
The InChIKey is LZCHBWLZAJCRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4S/c1-12(22)14-3-4-16(20-13(2)23)17(9-14)25-11-19(24)21-7-5-18-15(10-21)6-8-26-18/h3-4,6,8-9H,5,7,10-11H2,1-2H3,(H,20,23).
What are the key properties of N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide?
N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 372.45 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-acetyl-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 17485447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).