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2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide structure
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2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

TL;DR: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide (CAS 152529-71-0) is a chemical compound with molecular formula C13H14N2OS and molecular weight 246.08269 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Also Known As: AB00714254-01, 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide, Cyclopropanecarboxamide, 2-methyl-N-(6-methyl-2-benzothiazolyl)- (9CI), CYCLOPENTANECARBOXAMIDE,N-[4-AMINO-1,2,3,6-TETRAHYDRO-2,6-DIOXO-1-(2-PROPYNYL)-5-PYRIMIDINYL]-

CAS Number
152529-71-0
Molecular Formula
C13H14N2OS
Molecular Weight
246.08269 g/mol
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Technical Specifications

Molecular FormulaC13H14N2OS
Molecular Weight246.08269 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass246.08269 Da
Heavy Atoms17
Complexity323.0
SMILESCC1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)C
InChIKeyNOOPXDGQDXMTEO-UHFFFAOYSA-N

Chemical Property Profile of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
323.0
Exact Mass
246.08269
Monoisotopic Mass
246.08269
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 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

The XLogP value of 3.1 indicates that 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide. Following Lipinski's Rule of Five, 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide?

The CAS number of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide is 152529-71-0.

What is the molecular formula of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide?

The molecular formula of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide is C13H14N2OS.

What is the molecular weight of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide?

The molecular weight of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide is 246.08269 g/mol.

Where can I buy 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide?

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

Does CoreyChem offer custom synthesis for 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide?

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

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