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

C13H14N2OS — CID 32623668

IUPACN-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NCCc1ccccn1
InChIInChI=1S/C13H14N2OS/c16-13(9-11-5-8-17-10-11)15-7-4-12-3-1-2-6-14-12/h1-3,5-6,8,10H,4,7,9H2,(H,15,16)
InChIKeyTXNVUEHDLTXUAE-UHFFFAOYSA-N
MW246.34 g/mol
LogP2.04
Rot. Bonds5

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

N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide (PubChem CID 32623668) has the molecular formula C13H14N2OS and a molecular weight of 246.34 g/mol. Its IUPAC name is N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide
PubChem CID32623668
Molecular FormulaC13H14N2OS
Molecular Weight246.34 g/mol
Exact Mass246.08
IUPAC NameN-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NCCc1ccccn1
InChIInChI=1S/C13H14N2OS/c16-13(9-11-5-8-17-10-11)15-7-4-12-3-1-2-6-14-12/h1-3,5-6,8,10H,4,7,9H2,(H,15,16)
InChIKeyTXNVUEHDLTXUAE-UHFFFAOYSA-N
XLogP2.04
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 91082228
N-(2-thiophen-3-ylethyl)pyrimidine-2-carboxamide
CID 170939358
3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 47141809
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
N-(3-pyridin-2-ylpropyl)-2-thiophen-2-ylacetamide
CID 110660977
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-thiophen-3-ylacetamide
CID 43229184
2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 112530271
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
CID 110696924
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]-2-thiophen-3-ylacetamide
CID 45223884
methyl 7-methyl-3-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]-5-thiophen-3-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CID 42829156

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide (CID 32623668) is N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)NCCc1ccccn1.
What is the InChIKey of N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide?
The InChIKey is TXNVUEHDLTXUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c16-13(9-11-5-8-17-10-11)15-7-4-12-3-1-2-6-14-12/h1-3,5-6,8,10H,4,7,9H2,(H,15,16).
What are the key properties of N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide?
N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide has a molecular weight of 246.34 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 32623668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).