8-bromopyrrolo[1,2-a]pyrazine

C7H5BrN2 — CID 10774292

IUPAC8-bromopyrrolo[1,2-a]pyrazine
SMILESBrc1ccn2ccncc12
InChIInChI=1S/C7H5BrN2/c8-6-1-3-10-4-2-9-5-7(6)10/h1-5H
InChIKeyJAWPPHZOTHDDAH-UHFFFAOYSA-N
MW197.04 g/mol
LogP2.10
Rot. Bonds

About 8-bromopyrrolo[1,2-a]pyrazine

8-bromopyrrolo[1,2-a]pyrazine (PubChem CID 10774292) has the molecular formula C7H5BrN2 and a molecular weight of 197.04 g/mol. Its IUPAC name is 8-bromopyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-bromopyrrolo[1,2-a]pyrazine
PubChem CID10774292
Molecular FormulaC7H5BrN2
Molecular Weight197.04 g/mol
Exact Mass195.96
IUPAC Name8-bromopyrrolo[1,2-a]pyrazine
SMILESBrc1ccn2ccncc12
InChIInChI=1S/C7H5BrN2/c8-6-1-3-10-4-2-9-5-7(6)10/h1-5H
InChIKeyJAWPPHZOTHDDAH-UHFFFAOYSA-N
XLogP2.10
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.04
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-bromopyrrolo[1,2-a]pyrazine?
The IUPAC name of 8-bromopyrrolo[1,2-a]pyrazine (CID 10774292) is 8-bromopyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 8-bromopyrrolo[1,2-a]pyrazine?
The canonical SMILES for 8-bromopyrrolo[1,2-a]pyrazine is Brc1ccn2ccncc12.
What is the InChIKey of 8-bromopyrrolo[1,2-a]pyrazine?
The InChIKey is JAWPPHZOTHDDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2/c8-6-1-3-10-4-2-9-5-7(6)10/h1-5H.
What are the key properties of 8-bromopyrrolo[1,2-a]pyrazine?
8-bromopyrrolo[1,2-a]pyrazine has a molecular weight of 197.04 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromopyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 10774292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).