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N-pentyl-2-sulfanyl-pyridine-3-carbothioamide structure
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N-pentyl-2-sulfanyl-pyridine-3-carbothioamide

TL;DR: N-pentyl-2-sulfanyl-pyridine-3-carbothioamide (CAS 154344-24-8) is a chemical compound with molecular formula C11H16N2S2 and molecular weight 240.07549 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-pentyl-2-sulfanylidene-1H-pyridine-3-carbothioamide

Also Known As: 2-mercapto-N-pentylpyridine-3-carbothioamide, N-pentyl-2-sulfanyl-pyridine-3-carbothioamide, N-pentyl-2-sulfanylidene-1H-pyridine-3-carbothioamide, N-Pentyl-1,2-dihydro-2-thioxo-3-pyridinecarbothio-amide, 3-Pyridinecarbothioamide, 1,2-dihydro-N-pentyl-2-thioxo-

CAS Number
154344-24-8
Molecular Formula
C11H16N2S2
Molecular Weight
240.07549 g/mol
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Technical Specifications

Molecular FormulaC11H16N2S2
Molecular Weight240.07549 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)88.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass240.07549 Da
Heavy Atoms15
Complexity306.0
SMILESCCCCCNC(=S)C1=CC=CNC1=S
InChIKeyLFBMVMAJWABANZ-UHFFFAOYSA-N

Chemical Property Profile of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
88.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
15
Complexity
306.0
Exact Mass
240.07549
Monoisotopic Mass
240.07549
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 N-pentyl-2-sulfanyl-pyridine-3-carbothioamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-pentyl-2-sulfanyl-pyridine-3-carbothioamide. The TPSA of 88.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-pentyl-2-sulfanyl-pyridine-3-carbothioamide. Following Lipinski's Rule of Five, N-pentyl-2-sulfanyl-pyridine-3-carbothioamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide?

The CAS number of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide is 154344-24-8.

What is the molecular formula of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide?

The molecular formula of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide is C11H16N2S2.

What is the molecular weight of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide?

The molecular weight of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide is 240.07549 g/mol.

Where can I buy N-pentyl-2-sulfanyl-pyridine-3-carbothioamide?

You can request a quote for N-pentyl-2-sulfanyl-pyridine-3-carbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-pentyl-2-sulfanyl-pyridine-3-carbothioamide?

Yes, CoreyChem provides custom synthesis services for N-pentyl-2-sulfanyl-pyridine-3-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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