3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine

C8H9BrN4 — CID 172631441

IUPAC3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(C)cn2c(Br)cnc12
InChIInChI=1S/C8H9BrN4/c1-5-4-13-6(9)3-11-8(13)7(10-2)12-5/h3-4H,1-2H3,(H,10,12)
InChIKeyCWXHBCSWTRVQEB-UHFFFAOYSA-N
MW241.09 g/mol
LogP1.84
Rot. Bonds1

About 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine

3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 172631441) has the molecular formula C8H9BrN4 and a molecular weight of 241.09 g/mol. Its IUPAC name is 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine
PubChem CID172631441
Molecular FormulaC8H9BrN4
Molecular Weight241.09 g/mol
Exact Mass240.00
IUPAC Name3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(C)cn2c(Br)cnc12
InChIInChI=1S/C8H9BrN4/c1-5-4-13-6(9)3-11-8(13)7(10-2)12-5/h3-4H,1-2H3,(H,10,12)
InChIKeyCWXHBCSWTRVQEB-UHFFFAOYSA-N
XLogP1.84
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine (CID 172631441) is 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine is CNc1nc(C)cn2c(Br)cnc12.
What is the InChIKey of 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CWXHBCSWTRVQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4/c1-5-4-13-6(9)3-11-8(13)7(10-2)12-5/h3-4H,1-2H3,(H,10,12).
What are the key properties of 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine?
3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 241.09 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 172631441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).