CAS 875781-41-2

LGM Pharma accelerates & optimizes the new product pathway from early development through commercialization.

Virtual Booth

Contact Supplier

Munit offers scalable GMP micronization and particle size engineering to enhance drug solubility, bioavailability, and performance.

CHEMISTRY

Discover Molecule Insights

BUILDING BLOCK

1 Suppliers, 1 End Use APIs, 39 Related Intermediates

1 Suppliers
1 End Use APIs
39 Related Intermediates

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 875781-41-2, 5-bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine, 5-bromo-3-(2-(trimethylsilyl)ethynyl)pyrazin-2-amine, 5-bromo-3-(2-trimethylsilylethynyl)pyrazin-2-amine, Mfcd16660032, 5-bromo-3-trimethylsilanylethynylpyrazin-2-ylamine

Molecular Formula

C₉H₁₂BrN₃Si

Molecular Weight

270.20 g/mol

InChI Key

LQJGZEFWBXJKJI-UHFFFAOYSA-N

1 2D Structure

CAS 875781-41-2

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-bromo-3-(2-trimethylsilylethynyl)pyrazin-2-amine

2.1.2 InChI

InChI=1S/C9H12BrN3Si/c1-14(2,3)5-4-7-9(11)12-6-8(10)13-7/h6H,1-3H3,(H2,11,12)

2.1.3 InChI Key

LQJGZEFWBXJKJI-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C[Si](C)(C)C#CC1=NC(=CN=C1N)Br

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 875781-41-2

2. 5-bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine

3. 5-bromo-3-(2-(trimethylsilyl)ethynyl)pyrazin-2-amine

4. 5-bromo-3-(2-trimethylsilylethynyl)pyrazin-2-amine

5. Mfcd16660032

6. 5-bromo-3-trimethylsilanylethynylpyrazin-2-ylamine

7. C9h12brn3si

8. Schembl422711

9. Amy3323

10. Dtxsid80693833

11. Lqjgzefwbxjkji-uhfffaoysa-n

12. Cs-m3193

13. Akos015892473

14. Ds-14236

15. Sy011001

16. Ft-0716538

17. A850456

18. 5-bromo-3-trimethylsilanylethynyl-pyrazin-2-ylamine

19. J-516999

20. 5-bromo-3-((trimethylsilyl)ethynyl)pyrazine-2-amine

21. 5-bromo-3-(2-(trimethylsilyl)ethynyl)pyrazin-2-amine;5-bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine

2.3 Create Date

2011-10-26

3 Chemical and Physical Properties

Molecular Formula	C₉H₁₂BrN₃Si
Molecular Weight	270.20 g/mol
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	51.8
Heavy Atom Count	14
Formal Charge	0
Complexity	262
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1