6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine

C12H16BrN5 — CID 79956302

IUPAC6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine
SMILESCN1CCCN(c2nc(Br)cn3ccnc23)CC1
InChIInChI=1S/C12H16BrN5/c1-16-4-2-5-17(8-7-16)12-11-14-3-6-18(11)9-10(13)15-12/h3,6,9H,2,4-5,7-8H2,1H3
InChIKeyZELJKDYJFUGSLU-UHFFFAOYSA-N
MW310.20 g/mol
LogP1.63
Rot. Bonds1

About 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine

6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine (PubChem CID 79956302) has the molecular formula C12H16BrN5 and a molecular weight of 310.20 g/mol. Its IUPAC name is 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine
PubChem CID79956302
Molecular FormulaC12H16BrN5
Molecular Weight310.20 g/mol
Exact Mass309.06
IUPAC Name6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine
SMILESCN1CCCN(c2nc(Br)cn3ccnc23)CC1
InChIInChI=1S/C12H16BrN5/c1-16-4-2-5-17(8-7-16)12-11-14-3-6-18(11)9-10(13)15-12/h3,6,9H,2,4-5,7-8H2,1H3
InChIKeyZELJKDYJFUGSLU-UHFFFAOYSA-N
XLogP1.63
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.20
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80765580
6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine
CID 79954159
2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole
CID 79953088
6-bromo-8-(3-ethylpiperidin-1-yl)imidazo[1,2-a]pyrazine
CID 79959027
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
8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylthiomorpholine
CID 79946928
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine
CID 79955406
1-(6-bromo-3-pyrrolidin-1-ylpyrazin-2-yl)-4-methyl-1,4-diazepane
CID 87371172
6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79955167
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 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine (CID 79956302) is 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine is CN1CCCN(c2nc(Br)cn3ccnc23)CC1.
What is the InChIKey of 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine?
The InChIKey is ZELJKDYJFUGSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN5/c1-16-4-2-5-17(8-7-16)12-11-14-3-6-18(11)9-10(13)15-12/h3,6,9H,2,4-5,7-8H2,1H3.
What are the key properties of 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine?
6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine has a molecular weight of 310.20 g/mol, XLogP of 1.63, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 79956302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).