6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine

C13H16BrN3O — CID 79955842

IUPAC6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine
SMILESCC1CCCCC1Oc1nc(Br)cn2ccnc12
InChIInChI=1S/C13H16BrN3O/c1-9-4-2-3-5-10(9)18-13-12-15-6-7-17(12)8-11(14)16-13/h6-10H,2-5H2,1H3
InChIKeyMJYATDXBBUQRAL-UHFFFAOYSA-N
MW310.19 g/mol
LogP3.45
Rot. Bonds2

About 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine

6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine (PubChem CID 79955842) has the molecular formula C13H16BrN3O and a molecular weight of 310.19 g/mol. Its IUPAC name is 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine
PubChem CID79955842
Molecular FormulaC13H16BrN3O
Molecular Weight310.19 g/mol
Exact Mass309.05
IUPAC Name6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine
SMILESCC1CCCCC1Oc1nc(Br)cn2ccnc12
InChIInChI=1S/C13H16BrN3O/c1-9-4-2-3-5-10(9)18-13-12-15-6-7-17(12)8-11(14)16-13/h6-10H,2-5H2,1H3
InChIKeyMJYATDXBBUQRAL-UHFFFAOYSA-N
XLogP3.45
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.19
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[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

6-Bromo-8-ethoxyimidazo[1,2-A]pyrazine
CID 11776487
3-Bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
8-(3-Methylbutoxy)imidazo[1,2-a]pyrazine
CID 58044537
6-Bromo-8-(5-methyl-2-propan-2-ylcyclohexyl)oxyimidazo[1,2-a]pyrazine
CID 79952946
6-Bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine
CID 79955115
6-Bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine
CID 79955116
6-Bromo-8-propoxyimidazo[1,2-a]pyrazine
CID 79955118
6-Bromo-8-butoxyimidazo[1,2-a]pyrazine
CID 79955119
6-Bromo-8-octan-2-yloxyimidazo[1,2-a]pyrazine
CID 79955208
6-Bromo-8-pentoxyimidazo[1,2-a]pyrazine
CID 79955209
6-Bromo-8-butan-2-yloxyimidazo[1,2-a]pyrazine
CID 79955210
6-Bromo-8-(3,5-dimethylcyclohexyl)oxyimidazo[1,2-a]pyrazine
CID 79955216

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine (CID 79955842) is 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine is CC1CCCCC1Oc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine?
The InChIKey is MJYATDXBBUQRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3O/c1-9-4-2-3-5-10(9)18-13-12-15-6-7-17(12)8-11(14)16-13/h6-10H,2-5H2,1H3.
What are the key properties of 6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine?
6-bromo-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine has a molecular weight of 310.19 g/mol, XLogP of 3.45, 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-methylcyclohexyl)oxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 79955842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).