6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine

C12H6BrCl2N3O — CID 79956196

IUPAC6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine
SMILESClc1cccc(Oc2nc(Br)cn3ccnc23)c1Cl
InChIInChI=1S/C12H6BrCl2N3O/c13-9-6-18-5-4-16-11(18)12(17-9)19-8-3-1-2-7(14)10(8)15/h1-6H
InChIKeyICBLXDSUDAAAPD-UHFFFAOYSA-N
MW359.01 g/mol
LogP4.59
Rot. Bonds2

About 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine

6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine (PubChem CID 79956196) has the molecular formula C12H6BrCl2N3O and a molecular weight of 359.01 g/mol. Its IUPAC name is 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine
PubChem CID79956196
Molecular FormulaC12H6BrCl2N3O
Molecular Weight359.01 g/mol
Exact Mass356.91
IUPAC Name6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine
SMILESClc1cccc(Oc2nc(Br)cn3ccnc23)c1Cl
InChIInChI=1S/C12H6BrCl2N3O/c13-9-6-18-5-4-16-11(18)12(17-9)19-8-3-1-2-7(14)10(8)15/h1-6H
InChIKeyICBLXDSUDAAAPD-UHFFFAOYSA-N
XLogP4.59
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.01
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-Bromo-8-(3-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955578
6-Bromo-8-(3,5-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955124
6-Bromo-8-(2,3-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955215
6-Bromo-8-(2-chloro-4-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955296
6-Bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955394
6-Bromo-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955667
6-Bromo-8-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955850
6-Bromo-8-(2,4-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955934
6-Bromo-8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955937
6-Bromo-8-(4-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79956462
8-(3-chloro-4-fluorophenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80862972
8-(2-chloro-4-fluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865766

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine (CID 79956196) is 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine is Clc1cccc(Oc2nc(Br)cn3ccnc23)c1Cl.
What is the InChIKey of 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine?
The InChIKey is ICBLXDSUDAAAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6BrCl2N3O/c13-9-6-18-5-4-16-11(18)12(17-9)19-8-3-1-2-7(14)10(8)15/h1-6H.
What are the key properties of 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine?
6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine has a molecular weight of 359.01 g/mol, XLogP of 4.59, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 79956196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).