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3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide structure
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3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide

TL;DR: 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide (CAS 1003159-54-3) is a chemical compound with molecular formula C14H11N3OS and molecular weight 269.0623 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide

Also Known As: 3-methyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, 3-methyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, 3-METHYL-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, F2733-0004

CAS Number
1003159-54-3
Molecular Formula
C14H11N3OS
Molecular Weight
269.0623 g/mol
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Technical Specifications

Molecular FormulaC14H11N3OS
Molecular Weight269.0623 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass269.0623 Da
Heavy Atoms19
Complexity339.0
SMILESCC1=CC(=CC=C1)C(=O)NC2=C3C=CSC3=NC=N2
InChIKeyZEYDWIVEJGBBEG-UHFFFAOYSA-N

Chemical Property Profile of 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
339.0
Exact Mass
269.0623
Monoisotopic Mass
269.0623
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 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide

The XLogP value of 3.1 indicates that 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide. Following Lipinski's Rule of Five, 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide 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 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

The CAS number of 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 1003159-54-3.

What is the molecular formula of 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

The molecular formula of 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is C14H11N3OS.

What is the molecular weight of 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

The molecular weight of 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 269.0623 g/mol.

Where can I buy 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

You can request a quote for 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

Yes, CoreyChem provides custom synthesis services for 3-Methyl-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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