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6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile structure
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6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile

TL;DR: 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile (CAS 142744-39-6) is a chemical compound with molecular formula C8H6BrN5 and molecular weight 250.98067 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-bromo-8-(methylamino)imidazo[1,2-a]pyrazine-2-carbonitrile

Also Known As: Sca 40, SCA40, 6-bromo-8-methylaminoimidazo(1,2-a)pyrazine-2-carbonitrile, 6-bromo-8-(methylamino)imidazo[1,2-a]pyrazine-2-carbonitrile, 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile

CAS Number
142744-39-6
Molecular Formula
C8H6BrN5
Molecular Weight
250.98067 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (3 patents) Biotechnology (5 patents) Heterocyclic Building Blocks (46 patents) Peptides & Amino Acids (1 patents)

Technical Specifications

Molecular FormulaC8H6BrN5
Molecular Weight250.98067 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)66.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass250.98067 Da
Heavy Atoms14
Complexity262.0
SMILESCNC1=NC(=CN2C1=NC(=C2)C#N)Br
InChIKeyHPWOVCCSRKCACI-UHFFFAOYSA-N

Chemical Property Profile of 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile

XLogP
2.1
TPSA (Topological Polar Surface Area)
66.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
14
Complexity
262.0
Exact Mass
250.98067
Monoisotopic Mass
250.98067
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-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile. The TPSA of 66.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile. Following Lipinski's Rule of Five, 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile 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 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile?

The CAS number of 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile is 142744-39-6.

What is the molecular formula of 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile?

The molecular formula of 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile is C8H6BrN5.

What is the molecular weight of 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile?

The molecular weight of 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile is 250.98067 g/mol.

Where can I buy 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile?

You can request a quote for 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile?

Yes, CoreyChem provides custom synthesis services for 6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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