6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide

C7H4Br2N4O — CID 14207625

IUPAC6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide
SMILESNC(=O)c1cn2cc(Br)nc(Br)c2n1
InChIInChI=1S/C7H4Br2N4O/c8-4-2-13-1-3(6(10)14)11-7(13)5(9)12-4/h1-2H,(H2,10,14)
InChIKeyJFQNGPSIXRRAEW-UHFFFAOYSA-N
MW319.94 g/mol
LogP1.35
Rot. Bonds1

About 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide

6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 14207625) has the molecular formula C7H4Br2N4O and a molecular weight of 319.94 g/mol. Its IUPAC name is 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID14207625
Molecular FormulaC7H4Br2N4O
Molecular Weight319.94 g/mol
Exact Mass317.88
IUPAC Name6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide
SMILESNC(=O)c1cn2cc(Br)nc(Br)c2n1
InChIInChI=1S/C7H4Br2N4O/c8-4-2-13-1-3(6(10)14)11-7(13)5(9)12-4/h1-2H,(H2,10,14)
InChIKeyJFQNGPSIXRRAEW-UHFFFAOYSA-N
XLogP1.35
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.94
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Bromoimidazo[1,2-a]pyrazine-2-carboxamide
CID 44307093
Imidazo[1,2-a]pyrazine-2-carboxamide
CID 12674624
6-Imidazol-1-ylpyrazine-2-carboxamide
CID 479368
Imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone
CID 57397738
N-propylimidazo[1,2-a]pyrazine-2-carboxamide
CID 53014543
N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 53014546
N-butyl-N-methylimidazo[1,2-a]pyrazine-2-carboxamide
CID 53159847
3-(Trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 141444763
2-(Trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 141444829
3-(Trifluoromethyl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 142598112
N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide
CID 145397882
N-(trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 153943683

Frequently Asked Questions

What is the IUPAC name of 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide (CID 14207625) is 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide is NC(=O)c1cn2cc(Br)nc(Br)c2n1.
What is the InChIKey of 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is JFQNGPSIXRRAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4Br2N4O/c8-4-2-13-1-3(6(10)14)11-7(13)5(9)12-4/h1-2H,(H2,10,14).
What are the key properties of 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide?
6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 319.94 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 14207625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).