N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide

C19H25N3O2S — CID 134806279

IUPACN-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide
SMILESCOc1ncccc1-c1csc(CN2CCCC(C)(NC(C)=O)C2)c1
InChIInChI=1S/C19H25N3O2S/c1-14(23)21-19(2)7-5-9-22(13-19)11-16-10-15(12-25-16)17-6-4-8-20-18(17)24-3/h4,6,8,10,12H,5,7,9,11,13H2,1-3H3,(H,21,23)
InChIKeySTNOXMPLIUGAON-UHFFFAOYSA-N
MW359.50 g/mol
LogP3.31
Rot. Bonds5

About N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide

N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide (PubChem CID 134806279) has the molecular formula C19H25N3O2S and a molecular weight of 359.50 g/mol. Its IUPAC name is N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide
PubChem CID134806279
Molecular FormulaC19H25N3O2S
Molecular Weight359.50 g/mol
Exact Mass359.17
IUPAC NameN-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide
SMILESCOc1ncccc1-c1csc(CN2CCCC(C)(NC(C)=O)C2)c1
InChIInChI=1S/C19H25N3O2S/c1-14(23)21-19(2)7-5-9-22(13-19)11-16-10-15(12-25-16)17-6-4-8-20-18(17)24-3/h4,6,8,10,12H,5,7,9,11,13H2,1-3H3,(H,21,23)
InChIKeySTNOXMPLIUGAON-UHFFFAOYSA-N
XLogP3.31
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]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

N-[2-(4-methoxyphenyl)ethyl]-2-pyridin-2-ylsulfanylacetamide
CID 2646355
2-(3-methoxyphenyl)-N-(4-pyridin-4-ylthiophen-2-yl)acetamide
CID 60097605
(E)-3-[4-(5-methoxythiophen-2-yl)-3-pyridinyl]-N-[4-(morpholin-4-ylmethyl)phenyl]prop-2-enamide
CID 126568894
N-Cyclopentyl-2-[(2-methoxy-benzyl)-(2-thiophen-2-yl-acetyl)-amino]-2-pyridin-4-yl-acetamide
CID 3202578
N-Cyclopentyl-2-[(4-methoxy-benzyl)-(2-thiophen-2-yl-acetyl)-amino]-2-pyridin-4-yl-acetamide
CID 3202579
N-[1-(4-methoxyphenyl)-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethyl]acetamide
CID 49790053
2-(4-ethylsulfonylphenyl)-N-[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]acetamide
CID 145959487
N-(6-methoxy-3-pyridinyl)-3-methyl-2-thiophenecarboxamide
CID 2466273
2-(2,5-dimethylphenyl)sulfanyl-N-(6-methoxypyridin-3-yl)acetamide
CID 4875708
2-Methoxy-5-thiophen-3-yl-pyridine
CID 44388586
3-[[2-[(1R)-1-[1-[(2-methoxy-4-pyridinyl)methyl]piperidin-4-yl]propyl]-3-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-4,6-dimethyl-1H-pyridin-2-one
CID 145961989
N-(4-Methoxy-benzyl)-2-[phenyl-(2-thiophen-2-yl-acetyl)-amino]-2-pyridin-4-yl-acetamide
CID 3210940

Frequently Asked Questions

What is the IUPAC name of N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide?
The IUPAC name of N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide (CID 134806279) is N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide?
The canonical SMILES for N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide is COc1ncccc1-c1csc(CN2CCCC(C)(NC(C)=O)C2)c1.
What is the InChIKey of N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide?
The InChIKey is STNOXMPLIUGAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2S/c1-14(23)21-19(2)7-5-9-22(13-19)11-16-10-15(12-25-16)17-6-4-8-20-18(17)24-3/h4,6,8,10,12H,5,7,9,11,13H2,1-3H3,(H,21,23).
What are the key properties of N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide?
N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide has a molecular weight of 359.50 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[4-(2-methoxy-3-pyridinyl)thiophen-2-yl]methyl]-3-methylpiperidin-3-yl]acetamide is sourced from PubChem (CID 134806279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).