N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide

C16H15N3O3S — CID 2548190

IUPACN-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)COc1ccc(-c2nnco2)cc1
InChIInChI=1S/C16H15N3O3S/c1-19(9-14-3-2-8-23-14)15(20)10-21-13-6-4-12(5-7-13)16-18-17-11-22-16/h2-8,11H,9-10H2,1H3
InChIKeyJXQFQTGIDBSHJG-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.84
Rot. Bonds6

About N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide

N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 2548190) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide
PubChem CID2548190
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC NameN-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)COc1ccc(-c2nnco2)cc1
InChIInChI=1S/C16H15N3O3S/c1-19(9-14-3-2-8-23-14)15(20)10-21-13-6-4-12(5-7-13)16-18-17-11-22-16/h2-8,11H,9-10H2,1H3
InChIKeyJXQFQTGIDBSHJG-UHFFFAOYSA-N
XLogP2.84
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide (CID 2548190) is N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide is CN(Cc1cccs1)C(=O)COc1ccc(-c2nnco2)cc1.
What is the InChIKey of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is JXQFQTGIDBSHJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c1-19(9-14-3-2-8-23-14)15(20)10-21-13-6-4-12(5-7-13)16-18-17-11-22-16/h2-8,11H,9-10H2,1H3.
What are the key properties of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide?
N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 329.38 g/mol, XLogP of 2.84, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 2548190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).