N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide

C14H16N2O2S — CID 125441536

IUPACN-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide
SMILESCOC[C@H](NC(=O)Cc1cccs1)c1ccccn1
InChIInChI=1S/C14H16N2O2S/c1-18-10-13(12-6-2-3-7-15-12)16-14(17)9-11-5-4-8-19-11/h2-8,13H,9-10H2,1H3,(H,16,17)/t13-/m0/s1
InChIKeyVUCYARQPHBZHIS-ZDUSSCGKSA-N
MW276.36 g/mol
LogP2.19
Rot. Bonds6

About N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide

N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide (PubChem CID 125441536) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide
PubChem CID125441536
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide
SMILESCOC[C@H](NC(=O)Cc1cccs1)c1ccccn1
InChIInChI=1S/C14H16N2O2S/c1-18-10-13(12-6-2-3-7-15-12)16-14(17)9-11-5-4-8-19-11/h2-8,13H,9-10H2,1H3,(H,16,17)/t13-/m0/s1
InChIKeyVUCYARQPHBZHIS-ZDUSSCGKSA-N
XLogP2.19
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-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

N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-3-ylacetamide
CID 125446493
N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide
CID 24765018
N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide
CID 91774617
2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-(1-pyridin-2-yl-2-thiophen-2-ylethyl)acetamide
CID 110223737
2-ethylsulfanyl-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
CID 122556683
2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
CID 50958576
2-chloro-N-(2-methoxy-1-pyridin-2-ylethyl)propanamide
CID 146102795
2-(azepan-1-yl)-N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]acetamide
CID 125437016
methyl 2-phenyl-2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 62109356
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
N-(2-chloro-1-phenylethyl)-2-thiophen-2-ylacetamide
CID 113272323
N-[(1S)-1-(4-methoxyphenyl)propyl]-2-thiophen-2-ylacetamide
CID 31932218

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide (CID 125441536) is N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide is COC[C@H](NC(=O)Cc1cccs1)c1ccccn1.
What is the InChIKey of N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide?
The InChIKey is VUCYARQPHBZHIS-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-18-10-13(12-6-2-3-7-15-12)16-14(17)9-11-5-4-8-19-11/h2-8,13H,9-10H2,1H3,(H,16,17)/t13-/m0/s1.
What are the key properties of N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide?
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide has a molecular weight of 276.36 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 125441536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).