5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide

C7H7Br2N3 — CID 139593178

IUPAC5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide
SMILESBr.Cc1ncc2nccn2c1Br
InChIInChI=1S/C7H6BrN3.BrH/c1-5-7(8)11-3-2-9-6(11)4-10-5;/h2-4H,1H3;1H
InChIKeyUCYWOMWQDHKMHB-UHFFFAOYSA-N
MW292.96 g/mol
LogP2.38
Rot. Bonds

About 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide

5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide (PubChem CID 139593178) has the molecular formula C7H7Br2N3 and a molecular weight of 292.96 g/mol. Its IUPAC name is 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide.

Molecular Properties

Compound Name5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide
PubChem CID139593178
Molecular FormulaC7H7Br2N3
Molecular Weight292.96 g/mol
Exact Mass290.90
IUPAC Name5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide
SMILESBr.Cc1ncc2nccn2c1Br
InChIInChI=1S/C7H6BrN3.BrH/c1-5-7(8)11-3-2-9-6(11)4-10-5;/h2-4H,1H3;1H
InChIKeyUCYWOMWQDHKMHB-UHFFFAOYSA-N
XLogP2.38
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.96
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-2,8-dimethylimidazo[1,2-a]pyrazine
CID 153124401
4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol
CID 137179897
5,7-dibromoimidazo[1,2-a]pyridine
CID 172992851
5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 121232171
imidazo[1,2-a]quinoxaline;hydrochloride
CID 141277091
6-iodo-5-methylimidazo[1,2-a]pyridine
CID 124706866
1-imidazo[1,2-a]pyridin-5-ylethanone
CID 82596119
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
2-imidazo[1,2-a]pyridin-5-yl-N-(5-methylpyrazin-2-yl)acetamide
CID 125473713
4-[(2E,4E)-6-methyl-5-(6-methylimidazo[1,2-a]pyrazin-5-yl)hepta-2,4,6-trien-2-yl]oxyfuro[3,2-c]pyridine
CID 135234605
3-bromoimidazo[1,2-a]pyrazin-2-amine
CID 24971926
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide?
The IUPAC name of 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide (CID 139593178) is 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide.
What is the SMILES notation for 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide?
The canonical SMILES for 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide is Br.Cc1ncc2nccn2c1Br.
What is the InChIKey of 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide?
The InChIKey is UCYWOMWQDHKMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3.BrH/c1-5-7(8)11-3-2-9-6(11)4-10-5;/h2-4H,1H3;1H.
What are the key properties of 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide?
5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide has a molecular weight of 292.96 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide is sourced from PubChem (CID 139593178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).