3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine

C11H14BrN5 — CID 11779308

IUPAC3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
SMILESCN1CCN(c2nccn3c(Br)cnc23)CC1
InChIInChI=1S/C11H14BrN5/c1-15-4-6-16(7-5-15)10-11-14-8-9(12)17(11)3-2-13-10/h2-3,8H,4-7H2,1H3
InChIKeyVZCYSYZVWZAODO-UHFFFAOYSA-N
MW296.17 g/mol
LogP1.24
Rot. Bonds1

About 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine

3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine (PubChem CID 11779308) has the molecular formula C11H14BrN5 and a molecular weight of 296.17 g/mol. Its IUPAC name is 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
PubChem CID11779308
Molecular FormulaC11H14BrN5
Molecular Weight296.17 g/mol
Exact Mass295.04
IUPAC Name3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
SMILESCN1CCN(c2nccn3c(Br)cnc23)CC1
InChIInChI=1S/C11H14BrN5/c1-15-4-6-16(7-5-15)10-11-14-8-9(12)17(11)3-2-13-10/h2-3,8H,4-7H2,1H3
InChIKeyVZCYSYZVWZAODO-UHFFFAOYSA-N
XLogP1.24
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.17
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Bromoimidazo(1,2-a)pyrazine
CID 137318
6,8-Dibromoimidazo[1,2-a]pyrazine
CID 15025843
Imidazo(1,2-a)pyrazine
CID 2771670
8-(1-Piperazinyl)imidazo(1,2-a)pyrazine
CID 131268
Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-
CID 3088360
Pab 13
CID 3088362
6-Bromo-8-(ethylamino)imidazo(1,2-a)pyrazine
CID 3088363
5-Bromo-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
CID 10379016
6-Bromo-8-(piperazin-1-yl)imidazo[1,2-a]pyrazine
CID 46228424
3-Bromoimidazo[1,2-a]pyrazin-2-amine
CID 24971926
Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-
CID 3088361
Imidazo[1,2-a]pyrazin-8-amine
CID 10261137

Frequently Asked Questions

What is the IUPAC name of 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine (CID 11779308) is 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine is CN1CCN(c2nccn3c(Br)cnc23)CC1.
What is the InChIKey of 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The InChIKey is VZCYSYZVWZAODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN5/c1-15-4-6-16(7-5-15)10-11-14-8-9(12)17(11)3-2-13-10/h2-3,8H,4-7H2,1H3.
What are the key properties of 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine has a molecular weight of 296.17 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 11779308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).