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

C10H11BrN4O — CID 10039445

IUPAC4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
SMILESBrc1cn2ccnc2c(N2CCOCC2)n1
InChIInChI=1S/C10H11BrN4O/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKeyHCOBVOOOPUDGFL-UHFFFAOYSA-N
MW283.13 g/mol
LogP1.33
Rot. Bonds1

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

4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine (PubChem CID 10039445) has the molecular formula C10H11BrN4O and a molecular weight of 283.13 g/mol. Its IUPAC name is 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine.

Molecular Properties

Compound Name4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
PubChem CID10039445
Molecular FormulaC10H11BrN4O
Molecular Weight283.13 g/mol
Exact Mass282.01
IUPAC Name4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
SMILESBrc1cn2ccnc2c(N2CCOCC2)n1
InChIInChI=1S/C10H11BrN4O/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKeyHCOBVOOOPUDGFL-UHFFFAOYSA-N
XLogP1.33
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.13
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine?
The IUPAC name of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine (CID 10039445) is 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine.
What is the SMILES notation for 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine?
The canonical SMILES for 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine is Brc1cn2ccnc2c(N2CCOCC2)n1.
What is the InChIKey of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine?
The InChIKey is HCOBVOOOPUDGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4O/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-16-6-4-14/h1-2,7H,3-6H2.
What are the key properties of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine?
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine has a molecular weight of 283.13 g/mol, XLogP of 1.33, 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)morpholine is sourced from PubChem (CID 10039445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).