3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine

C8H9BrN4 — CID 10399418

IUPAC3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine
SMILESCCNc1nccn2c(Br)cnc12
InChIInChI=1S/C8H9BrN4/c1-2-10-7-8-12-5-6(9)13(8)4-3-11-7/h3-5H,2H2,1H3,(H,10,11)
InChIKeyFZSVTCPSHSXLHZ-UHFFFAOYSA-N
MW241.09 g/mol
LogP1.92
Rot. Bonds2

About 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine

3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 10399418) has the molecular formula C8H9BrN4 and a molecular weight of 241.09 g/mol. Its IUPAC name is 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine
PubChem CID10399418
Molecular FormulaC8H9BrN4
Molecular Weight241.09 g/mol
Exact Mass240.00
IUPAC Name3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine
SMILESCCNc1nccn2c(Br)cnc12
InChIInChI=1S/C8H9BrN4/c1-2-10-7-8-12-5-6(9)13(8)4-3-11-7/h3-5H,2H2,1H3,(H,10,11)
InChIKeyFZSVTCPSHSXLHZ-UHFFFAOYSA-N
XLogP1.92
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine (CID 10399418) is 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine is CCNc1nccn2c(Br)cnc12.
What is the InChIKey of 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is FZSVTCPSHSXLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4/c1-2-10-7-8-12-5-6(9)13(8)4-3-11-7/h3-5H,2H2,1H3,(H,10,11).
What are the key properties of 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine?
3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 241.09 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-ethylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 10399418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).