N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide

C14H16N2OS — CID 110660977

IUPACN-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCCCc1ccccn1
InChIInChI=1S/C14H16N2OS/c17-14(11-13-7-4-10-18-13)16-9-3-6-12-5-1-2-8-15-12/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,16,17)
InChIKeyLBTKCNKVTRWTED-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.43
Rot. Bonds6

About N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide

N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide (PubChem CID 110660977) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide
PubChem CID110660977
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCCCc1ccccn1
InChIInChI=1S/C14H16N2OS/c17-14(11-13-7-4-10-18-13)16-9-3-6-12-5-1-2-8-15-12/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,16,17)
InChIKeyLBTKCNKVTRWTED-UHFFFAOYSA-N
XLogP2.43
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-pyridin-2-ylpropyl)-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

2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-[acetyl(pyridin-2-ylmethyl)amino]ethyl]-2-thiophen-2-ylacetamide
CID 113055189
4-pyridin-2-yl-N-(3-pyridin-2-ylpropyl)butanamide
CID 166230056
N-(3-pyridin-2-ylpropyl)pyridine-2-carboxamide
CID 110660927
3-methylsulfonyl-N-(3-pyridin-2-ylpropyl)propanamide
CID 131923133
N-[2-[(2-chloroacetyl)amino]ethyl]-2-thiophen-2-ylacetamide
CID 108573266
N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]pyridine-4-carboxamide
CID 108542045
1-(pyridin-2-ylmethyl)-3-(thiophen-2-ylmethyl)urea
CID 47125825
4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]butanamide
CID 108573245
N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2-thiophen-2-ylacetamide
CID 110293651
1-(3-pyridin-2-ylpropanoylamino)-3-(2-thiophen-2-ylethyl)thiourea
CID 122132070
N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide
CID 32623668

Frequently Asked Questions

What is the IUPAC name of N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide (CID 110660977) is N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NCCCc1ccccn1.
What is the InChIKey of N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide?
The InChIKey is LBTKCNKVTRWTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c17-14(11-13-7-4-10-18-13)16-9-3-6-12-5-1-2-8-15-12/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,16,17).
What are the key properties of N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide?
N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide has a molecular weight of 260.36 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110660977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).