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N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine structure
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N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

TL;DR: N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine (CAS 1025130-94-2) is a chemical compound with molecular formula C11H11N3OS and molecular weight 233.06229 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

Also Known As: N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine, 1-[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone oxime, 1-(HYDROXYIMINO)-1-(5-METHYL-3-(3-PYRIDYL)(2,4-THIAZOLYL))ETHANE, N-{1-[4-METHYL-2-(PYRIDIN-3-YL)-1,3-THIAZOL-5-YL]ETHYLIDENE}HYDROXYLAMINE

CAS Number
1025130-94-2
Molecular Formula
C11H11N3OS
Molecular Weight
233.06229 g/mol
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Technical Specifications

Molecular FormulaC11H11N3OS
Molecular Weight233.06229 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)86.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass233.06229 Da
Heavy Atoms16
Complexity272.0
SMILESCC1=C(SC(=N1)C2=CN=CC=C2)C(=NO)C
InChIKeyYTEVUTZEIWDRKG-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
86.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
16
Complexity
272.0
Exact Mass
233.06229
Monoisotopic Mass
233.06229
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-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine. The TPSA of 86.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine. Following Lipinski's Rule of Five, N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine has 1 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 N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine?

The CAS number of N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine is 1025130-94-2.

What is the molecular formula of N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine?

The molecular formula of N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine is C11H11N3OS.

What is the molecular weight of N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine?

The molecular weight of N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine is 233.06229 g/mol.

Where can I buy N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine?

You can request a quote for N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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