N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide

C17H21N3OS — CID 51103465

IUPACN-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
SMILESCN(C(=O)Cc1cccs1)C1CCN(c2ccccn2)CC1
InChIInChI=1S/C17H21N3OS/c1-19(17(21)13-15-5-4-12-22-15)14-7-10-20(11-8-14)16-6-2-3-9-18-16/h2-6,9,12,14H,7-8,10-11,13H2,1H3
InChIKeyLSQNNCQBHLYEHZ-UHFFFAOYSA-N
MW315.44 g/mol
LogP2.81
Rot. Bonds4

About N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide

N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide (PubChem CID 51103465) has the molecular formula C17H21N3OS and a molecular weight of 315.44 g/mol. Its IUPAC name is N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
PubChem CID51103465
Molecular FormulaC17H21N3OS
Molecular Weight315.44 g/mol
Exact Mass315.14
IUPAC NameN-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
SMILESCN(C(=O)Cc1cccs1)C1CCN(c2ccccn2)CC1
InChIInChI=1S/C17H21N3OS/c1-19(17(21)13-15-5-4-12-22-15)14-7-10-20(11-8-14)16-6-2-3-9-18-16/h2-6,9,12,14H,7-8,10-11,13H2,1H3
InChIKeyLSQNNCQBHLYEHZ-UHFFFAOYSA-N
XLogP2.81
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.44
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(5-methylthiophen-2-yl)-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124975661
N-methyl-N-(4-methylcyclohexyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 78808128
4-ethyl-N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide
CID 47091378
N,N-dimethyl-2-[[[(1-pyridin-2-ylpyrrolidin-3-yl)amino]-(thiophen-2-ylmethylamino)methylidene]amino]acetamide
CID 110049030
1-(4-pyridin-2-ylpiperazin-1-yl)-3-thiophen-2-ylpropan-1-one
CID 9119477
1-(1-pyridin-2-ylpiperidin-4-yl)ethanone
CID 63845661
N-(1,1-dioxothiolan-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 78807778
N,N-dimethyl-2-[[(4-pyridin-2-ylpiperazin-1-yl)-(thiophen-2-ylmethylamino)methylidene]amino]acetamide
CID 111221031
N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
CID 110468198
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-3-thiophen-2-ylpropanamide
CID 125013076
N,N-dimethyl-2-[(1-pyridin-2-ylpiperidin-4-yl)amino]propanamide
CID 43778088
2-(2-methoxyphenyl)-N-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124987309

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide (CID 51103465) is N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide is CN(C(=O)Cc1cccs1)C1CCN(c2ccccn2)CC1.
What is the InChIKey of N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide?
The InChIKey is LSQNNCQBHLYEHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3OS/c1-19(17(21)13-15-5-4-12-22-15)14-7-10-20(11-8-14)16-6-2-3-9-18-16/h2-6,9,12,14H,7-8,10-11,13H2,1H3.
What are the key properties of N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide?
N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide has a molecular weight of 315.44 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 51103465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).