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2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide structure
Fine Chemical

2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide

TL;DR: 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide (CAS 1004210-23-4) is a chemical compound with molecular formula C7H13N5OS and molecular weight 215.08408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide

Also Known As: 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide, 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide, 2-(5-Amino-4H-[1,2,4]triazol-3-ylsulfanyl)-N-propyl-acetamide

CAS Number
1004210-23-4
Molecular Formula
C7H13N5OS
Molecular Weight
215.08408 g/mol
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Technical Specifications

Molecular FormulaC7H13N5OS
Molecular Weight215.08408 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)122.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass215.08408 Da
Heavy Atoms14
Complexity191.0
SMILESCCCNC(=O)CSC1=NNC(=N1)N
InChIKeyDIMRKCUTFYULQO-UHFFFAOYSA-N

Chemical Property Profile of 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide

XLogP
0.7
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
14
Complexity
191.0
Exact Mass
215.08408
Monoisotopic Mass
215.08408
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide. Following Lipinski's Rule of Five, 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide?

The CAS number of 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide is 1004210-23-4.

What is the molecular formula of 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide?

The molecular formula of 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide is C7H13N5OS.

What is the molecular weight of 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide?

The molecular weight of 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide is 215.08408 g/mol.

Where can I buy 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide?

You can request a quote for 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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