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

C10H16N4O — CID 20825881

IUPAC4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine
SMILESc1nc(N2CCOCC2)n2c1CNCC2
InChIInChI=1S/C10H16N4O/c1-2-14-9(7-11-1)8-12-10(14)13-3-5-15-6-4-13/h8,11H,1-7H2
InChIKeySYIACJCZKWVOPG-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.18
Rot. Bonds1

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

4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine (PubChem CID 20825881) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine.

Molecular Properties

Compound Name4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine
PubChem CID20825881
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine
SMILESc1nc(N2CCOCC2)n2c1CNCC2
InChIInChI=1S/C10H16N4O/c1-2-14-9(7-11-1)8-12-10(14)13-3-5-15-6-4-13/h8,11H,1-7H2
InChIKeySYIACJCZKWVOPG-UHFFFAOYSA-N
XLogP-0.18
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
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[1,5-a]pyrazin-3-yl)morpholine?
The IUPAC name of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine (CID 20825881) is 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine.
What is the SMILES notation for 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine?
The canonical SMILES for 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine is c1nc(N2CCOCC2)n2c1CNCC2.
What is the InChIKey of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine?
The InChIKey is SYIACJCZKWVOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-14-9(7-11-1)8-12-10(14)13-3-5-15-6-4-13/h8,11H,1-7H2.
What are the key properties of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine?
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)morpholine has a molecular weight of 208.26 g/mol, XLogP of -0.18, 1 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-yl)morpholine is sourced from PubChem (CID 20825881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).