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N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine structure
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N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

TL;DR: N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (CAS 108831-73-8) is a chemical compound with molecular formula C15H15N3S and molecular weight 269.09866 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

Also Known As: N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine, (5,6-dimethylthiopheno[3,2-e]pyrimidin-4-yl)benzylamine

CAS Number
108831-73-8
Molecular Formula
C15H15N3S
Molecular Weight
269.09866 g/mol
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Technical Specifications

Molecular FormulaC15H15N3S
Molecular Weight269.09866 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass269.09866 Da
Heavy Atoms19
Complexity293.0
SMILESCC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3)C
InChIKeyPLTUYNPFGXPAAT-UHFFFAOYSA-N

Chemical Property Profile of N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

XLogP
4.1
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
293.0
Exact Mass
269.09866
Monoisotopic Mass
269.09866
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-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

The XLogP value of 4.1 indicates that N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine. Following Lipinski's Rule of Five, N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-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-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?

The CAS number of N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine is 108831-73-8.

What is the molecular formula of N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?

The molecular formula of N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine is C15H15N3S.

What is the molecular weight of N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?

The molecular weight of N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine is 269.09866 g/mol.

Where can I buy N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?

You can request a quote for N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine?

Yes, CoreyChem provides custom synthesis services for N-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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