N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide

C13H11N5OS — CID 6466293

IUPACN-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccc(-c2nn[nH]n2)c1
InChIInChI=1S/C13H11N5OS/c19-12(8-11-5-2-6-20-11)14-10-4-1-3-9(7-10)13-15-17-18-16-13/h1-7H,8H2,(H,14,19)(H,15,16,17,18)
InChIKeyYWGMXJKXMBFSPK-UHFFFAOYSA-N
MW285.33 g/mol
LogP2.11
Rot. Bonds4

About N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide

N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide (PubChem CID 6466293) has the molecular formula C13H11N5OS and a molecular weight of 285.33 g/mol. Its IUPAC name is N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide
PubChem CID6466293
Molecular FormulaC13H11N5OS
Molecular Weight285.33 g/mol
Exact Mass285.07
IUPAC NameN-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccc(-c2nn[nH]n2)c1
InChIInChI=1S/C13H11N5OS/c19-12(8-11-5-2-6-20-11)14-10-4-1-3-9(7-10)13-15-17-18-16-13/h1-7H,8H2,(H,14,19)(H,15,16,17,18)
InChIKeyYWGMXJKXMBFSPK-UHFFFAOYSA-N
XLogP2.11
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[3-(2H-tetrazol-5-yl)phenyl]-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

Frequently Asked Questions

What is the IUPAC name of N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide (CID 6466293) is N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1cccc(-c2nn[nH]n2)c1.
What is the InChIKey of N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is YWGMXJKXMBFSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5OS/c19-12(8-11-5-2-6-20-11)14-10-4-1-3-9(7-10)13-15-17-18-16-13/h1-7H,8H2,(H,14,19)(H,15,16,17,18).
What are the key properties of N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide?
N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 285.33 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2H-tetrazol-5-yl)phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 6466293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).