![4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine structure](/static/products/3853/385382-52-5.webp)
4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine
TL;DR: 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine (CAS 385382-52-5) is a chemical compound with molecular formula C13H16N4S and molecular weight 260.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine
Also Known As: BIM-0032735.P001, 2-{(E)-[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinylidene]methyl}pyridine, 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine
| Molecular Formula | C13H16N4S |
|---|---|
| Molecular Weight | 260.11 g/mol |
| LogP | 3.2816 |
| Topological Polar Surface Area | 50.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.10956 |
| Heavy Atoms | 18 |
| Complexity | 525.4243 |
Chemical Identifiers
| CAS Number | 385382-52-5 |
|---|---|
| SMILES | CC(C)(C)C1=CSC(=N1)N/N=C/C2=CC=CC=N2 |
Product Overview
4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine (CAS 385382-52-5), with molecular formula C13H16N4S and molecular weight 260.11 g/mol. IUPAC: 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine.
Chemical Property Profile of 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine
Property Insights of 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine
The XLogP value of 3.2816 indicates that 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.17 Ų, 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine 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
Frequently Asked Questions
What is the CAS number of 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine?
The CAS number of 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine is 385382-52-5.
What is the molecular formula of 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine?
The molecular formula of 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine is C13H16N4S.
What is the molecular weight of 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine?
The molecular weight of 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine is 260.11 g/mol.
Where can I buy 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine?
You can request a quote for 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 4-tert-butyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.