6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine

• CAS: 1198475-31-8
• Catalog Number: ACM1198475318
• Category: Bromine Series
• Molecular Weight: 291.930760 [g/mol]
• Molecular Formula: C₆H₄BrN₄
• Synonyms: 6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine, 1198475-31-8, 6,8-dibromo-2-methyl[1,2,4]triazolo[1,5-a]pyrazine, CTK5I8848, MolPort-009-196-606, ANW-53181, ZINC43828356, AKOS005073865, AG-C-07389, QC-5363, SS-5013, AK-28182, KB-247434
• IUPAC Name: 6,8-dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
• Canonical SMILES: CC1=NN2C=C(N=C(C2=N1)Br)Br
• InChI Key: RRSNBXYGYCPJBV-UHFFFAOYSA-N
• Exact Mass: 289.88000
• H-Bond Acceptor: 3
• H-Bond Donor: 0

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C6H4Br2N4.

What is the molecular weight of the compound?

The molecular weight of the compound is 291.93 g/mol.

What is the CAS number of the compound?

The CAS number of the compound is 1198475-31-8.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 6,8-dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine.

What is the InChI code of the compound?

The InChI code of the compound is InChI=1S/C6H4Br2N4/c1-3-9-6-5(8)10-4(7)2-12(6)11-3/h2H,1H3.

What is the InChIKey of the compound?

The InChIKey of the compound is RRSNBXYGYCPJBV-UHFFFAOYSA-N.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 2.1.

How many hydrogen bond donor count does the compound have?

The compound has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor count does the compound have?

The compound has 3 hydrogen bond acceptor counts.

Does the compound have any stereocenter counts?

No, the compound does not have any defined atom, undefined atom, defined bond, or undefined bond stereocenter counts.