2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

C6H6N6OS — CID 2551126

IUPAC2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1nccs1
InChIInChI=1S/C6H6N6OS/c13-5(3-12-4-8-10-11-12)9-6-7-1-2-14-6/h1-2,4H,3H2,(H,7,9,13)
InChIKeyUFCGBFSRXRJYHR-UHFFFAOYSA-N
MW210.22 g/mol
LogP-0.23
Rot. Bonds3

About 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2551126) has the molecular formula C6H6N6OS and a molecular weight of 210.22 g/mol. Its IUPAC name is 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2551126
Molecular FormulaC6H6N6OS
Molecular Weight210.22 g/mol
Exact Mass210.03
IUPAC Name2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cn1cnnn1)Nc1nccs1
InChIInChI=1S/C6H6N6OS/c13-5(3-12-4-8-10-11-12)9-6-7-1-2-14-6/h1-2,4H,3H2,(H,7,9,13)
InChIKeyUFCGBFSRXRJYHR-UHFFFAOYSA-N
XLogP-0.23
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.22
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)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 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 2551126) is 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cn1cnnn1)Nc1nccs1.
What is the InChIKey of 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is UFCGBFSRXRJYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N6OS/c13-5(3-12-4-8-10-11-12)9-6-7-1-2-14-6/h1-2,4H,3H2,(H,7,9,13).
What are the key properties of 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 210.22 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2551126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).