4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine

C11H18N4O — CID 90286218

IUPAC4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine
SMILESc1c(CN2CCOCC2)nc2n1CCNC2
InChIInChI=1S/C11H18N4O/c1-2-15-9-10(13-11(15)7-12-1)8-14-3-5-16-6-4-14/h9,12H,1-8H2
InChIKeyXCZGVUCCACZDIY-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.18
Rot. Bonds2

About 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine

4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine (PubChem CID 90286218) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine
PubChem CID90286218
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine
SMILESc1c(CN2CCOCC2)nc2n1CCNC2
InChIInChI=1S/C11H18N4O/c1-2-15-9-10(13-11(15)7-12-1)8-14-3-5-16-6-4-14/h9,12H,1-8H2
InChIKeyXCZGVUCCACZDIY-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

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Frequently Asked Questions

What is the IUPAC name of 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine?
The IUPAC name of 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine (CID 90286218) is 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine.
What is the SMILES notation for 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine?
The canonical SMILES for 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine is c1c(CN2CCOCC2)nc2n1CCNC2.
What is the InChIKey of 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine?
The InChIKey is XCZGVUCCACZDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-15-9-10(13-11(15)7-12-1)8-14-3-5-16-6-4-14/h9,12H,1-8H2.
What are the key properties of 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)morpholine?
4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-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[1,2-a]pyrazin-2-ylmethyl)morpholine is sourced from PubChem (CID 90286218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).