4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine

C12H15BrN4O — CID 79955406

IUPAC4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine
SMILESCC1CN(c2nc(Br)cn3ccnc23)CC(C)O1
InChIInChI=1S/C12H15BrN4O/c1-8-5-17(6-9(2)18-8)12-11-14-3-4-16(11)7-10(13)15-12/h3-4,7-9H,5-6H2,1-2H3
InChIKeyZHMXEEBVIUERPD-UHFFFAOYSA-N
MW311.18 g/mol
LogP2.11
Rot. Bonds1

About 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine

4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine (PubChem CID 79955406) has the molecular formula C12H15BrN4O and a molecular weight of 311.18 g/mol. Its IUPAC name is 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine
PubChem CID79955406
Molecular FormulaC12H15BrN4O
Molecular Weight311.18 g/mol
Exact Mass310.04
IUPAC Name4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine
SMILESCC1CN(c2nc(Br)cn3ccnc23)CC(C)O1
InChIInChI=1S/C12H15BrN4O/c1-8-5-17(6-9(2)18-8)12-11-14-3-4-16(11)7-10(13)15-12/h3-4,7-9H,5-6H2,1-2H3
InChIKeyZHMXEEBVIUERPD-UHFFFAOYSA-N
XLogP2.11
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.18
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylthiomorpholine
CID 79946928
6-bromo-8-(3-ethylpiperidin-1-yl)imidazo[1,2-a]pyrazine
CID 79959027
6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine
CID 79956302
2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 79954339
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-1,4-thiazinane 1-oxide
CID 79958259
6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine
CID 79954159
8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80849032
[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol
CID 102939153
2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole
CID 79953088
[1-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102784075
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-3-methyl-1,4-thiazinane 1,1-dioxide
CID 102885431
8-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-6-bromoimidazo[1,2-a]pyrazine
CID 79946748

Frequently Asked Questions

What is the IUPAC name of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine?
The IUPAC name of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine (CID 79955406) is 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine?
The canonical SMILES for 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine is CC1CN(c2nc(Br)cn3ccnc23)CC(C)O1.
What is the InChIKey of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine?
The InChIKey is ZHMXEEBVIUERPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN4O/c1-8-5-17(6-9(2)18-8)12-11-14-3-4-16(11)7-10(13)15-12/h3-4,7-9H,5-6H2,1-2H3.
What are the key properties of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine?
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine has a molecular weight of 311.18 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 79955406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).