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5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide structure
Fine Chemical

5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

TL;DR: 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide (CAS 1002528-94-0) is a chemical compound with molecular formula C13H14N4OS and molecular weight 274.08884 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Also Known As: 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide, F5791-2427, 5-methyl-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)pyrazine-2-carboxamide

CAS Number
1002528-94-0
Molecular Formula
C13H14N4OS
Molecular Weight
274.08884 g/mol
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Technical Specifications

Molecular FormulaC13H14N4OS
Molecular Weight274.08884 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)96.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass274.08884 Da
Heavy Atoms19
Complexity341.0
SMILESCC1=CN=C(C=N1)C(=O)NC2=NC3=C(S2)CCCC3
InChIKeyGQEGNAOTYQDTBC-UHFFFAOYSA-N

Chemical Property Profile of 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
96.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
19
Complexity
341.0
Exact Mass
274.08884
Monoisotopic Mass
274.08884
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 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide. The TPSA of 96.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide. Following Lipinski's Rule of Five, 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide 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 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide?

The CAS number of 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide is 1002528-94-0.

What is the molecular formula of 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide?

The molecular formula of 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide is C13H14N4OS.

What is the molecular weight of 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide?

The molecular weight of 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide is 274.08884 g/mol.

Where can I buy 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide?

You can request a quote for 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide?

Yes, CoreyChem provides custom synthesis services for 5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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