4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine

C11H18N4O — CID 22335413

IUPAC4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine
SMILESc1nc(CN2CCOCC2)n2c1CNCC2
InChIInChI=1S/C11H18N4O/c1-2-15-10(7-12-1)8-13-11(15)9-14-3-5-16-6-4-14/h8,12H,1-7,9H2
InChIKeyZMZODIXLQPJUFB-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.18
Rot. Bonds2

About 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine

4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine (PubChem CID 22335413) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine
PubChem CID22335413
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine
SMILESc1nc(CN2CCOCC2)n2c1CNCC2
InChIInChI=1S/C11H18N4O/c1-2-15-10(7-12-1)8-13-11(15)9-14-3-5-16-6-4-14/h8,12H,1-7,9H2
InChIKeyZMZODIXLQPJUFB-UHFFFAOYSA-N
XLogP-0.18
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)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-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine?
The IUPAC name of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine (CID 22335413) is 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine.
What is the SMILES notation for 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine?
The canonical SMILES for 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine is c1nc(CN2CCOCC2)n2c1CNCC2.
What is the InChIKey of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine?
The InChIKey is ZMZODIXLQPJUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-15-10(7-12-1)8-13-11(15)9-14-3-5-16-6-4-14/h8,12H,1-7,9H2.
What are the key properties of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine?
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine has a molecular weight of 222.29 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethyl)morpholine is sourced from PubChem (CID 22335413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).