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6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine structure
Fine Chemical

6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine

TL;DR: 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine (CAS 131966-62-6) is a chemical compound with molecular formula C10H10N4O and molecular weight 202.08546 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine

Also Known As: Amino-dimethylimidazofuropyridine, 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine, 6,8-Dimethyl-1H-furo[2,3-b]imidazo[4,5-e]pyridin-2-amine

CAS Number
131966-62-6
Molecular Formula
C10H10N4O
Molecular Weight
202.08546 g/mol
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Technical Specifications

Molecular FormulaC10H10N4O
Molecular Weight202.08546 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)80.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass202.08546 Da
Heavy Atoms15
Complexity262.0
SMILESCC1=CC2=C(C3=C(N=C2O1)N=C(N3)N)C
InChIKeyXLXNQZPZGMLWGQ-UHFFFAOYSA-N

Chemical Property Profile of 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine

XLogP
1.9
TPSA (Topological Polar Surface Area)
80.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
15
Complexity
262.0
Exact Mass
202.08546
Monoisotopic Mass
202.08546
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 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine. The TPSA of 80.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine. Following Lipinski's Rule of Five, 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine has 2 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 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine?

The CAS number of 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine is 131966-62-6.

What is the molecular formula of 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine?

The molecular formula of 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine is C10H10N4O.

What is the molecular weight of 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine?

The molecular weight of 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine is 202.08546 g/mol.

Where can I buy 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine?

You can request a quote for 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine?

Yes, CoreyChem provides custom synthesis services for 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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