2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one

C14H26N4O2 — CID 79091379

IUPAC2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
SMILESCC(C)N1CCOC(CN2CC3CNCCN3C2=O)C1
InChIInChI=1S/C14H26N4O2/c1-11(2)16-5-6-20-13(9-16)10-17-8-12-7-15-3-4-18(12)14(17)19/h11-13,15H,3-10H2,1-2H3
InChIKeyFGHBIDYICNHHQM-UHFFFAOYSA-N
MW282.39 g/mol
LogP-0.19
Rot. Bonds3

About 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one

2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one (PubChem CID 79091379) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one.

Molecular Properties

Compound Name2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
PubChem CID79091379
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
SMILESCC(C)N1CCOC(CN2CC3CNCCN3C2=O)C1
InChIInChI=1S/C14H26N4O2/c1-11(2)16-5-6-20-13(9-16)10-17-8-12-7-15-3-4-18(12)14(17)19/h11-13,15H,3-10H2,1-2H3
InChIKeyFGHBIDYICNHHQM-UHFFFAOYSA-N
XLogP-0.19
TPSA48.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one 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 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one?
The IUPAC name of 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one (CID 79091379) is 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one.
What is the SMILES notation for 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one?
The canonical SMILES for 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one is CC(C)N1CCOC(CN2CC3CNCCN3C2=O)C1.
What is the InChIKey of 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one?
The InChIKey is FGHBIDYICNHHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-11(2)16-5-6-20-13(9-16)10-17-8-12-7-15-3-4-18(12)14(17)19/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one?
2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one has a molecular weight of 282.39 g/mol, XLogP of -0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-propan-2-ylmorpholin-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one is sourced from PubChem (CID 79091379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).