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N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine structure
Fine Chemical

N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine

TL;DR: N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine (CAS 1006494-43-4) is a chemical compound with molecular formula C17H14N4S and molecular weight 306.0939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5-methyl-2-phenylpyrazol-3-yl)-1,3-benzothiazol-2-amine

Also Known As: N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine, J3.103.378K, N-(5-methyl-2-phenylpyrazol-3-yl)-1,3-benzothiazol-2-amine, 1-Phenyl-3-methyl-5-(benzothiazole-2-ylamino)-1H-pyrazole, N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzo[d]thiazol-2-amine

CAS Number
1006494-43-4
Molecular Formula
C17H14N4S
Molecular Weight
306.0939 g/mol
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Technical Specifications

Molecular FormulaC17H14N4S
Molecular Weight306.0939 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)71.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass306.0939 Da
Heavy Atoms22
Complexity374.0
SMILESCC1=NN(C(=C1)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4
InChIKeyMNGHVJVVPAUOSO-UHFFFAOYSA-N

Chemical Property Profile of N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine

XLogP
5.0
TPSA (Topological Polar Surface Area)
71.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
374.0
Exact Mass
306.0939
Monoisotopic Mass
306.0939
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-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine

The XLogP value of 5.0 indicates that N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine has 1 hydrogen bond donor(s) and 4 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-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine?

The CAS number of N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine is 1006494-43-4.

What is the molecular formula of N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine?

The molecular formula of N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine is C17H14N4S.

What is the molecular weight of N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine?

The molecular weight of N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine is 306.0939 g/mol.

Where can I buy N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine?

You can request a quote for N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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