1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one

C15H24N4O2 — CID 56884718

IUPAC1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one
SMILESCC(C(=O)N1CCn2cncc2C1)N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C15H24N4O2/c1-11-7-19(8-12(2)21-11)13(3)15(20)17-4-5-18-10-16-6-14(18)9-17/h6,10-13H,4-5,7-9H2,1-3H3/t11-,12+,13?
InChIKeyDQZOSXYQIJFNBK-FUNVUKJBSA-N
MW292.38 g/mol
LogP0.72
Rot. Bonds2

About 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one

1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one (PubChem CID 56884718) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one
PubChem CID56884718
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one
SMILESCC(C(=O)N1CCn2cncc2C1)N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C15H24N4O2/c1-11-7-19(8-12(2)21-11)13(3)15(20)17-4-5-18-10-16-6-14(18)9-17/h6,10-13H,4-5,7-9H2,1-3H3/t11-,12+,13?
InChIKeyDQZOSXYQIJFNBK-FUNVUKJBSA-N
XLogP0.72
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one (CID 56884718) is 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one is CC(C(=O)N1CCn2cncc2C1)N1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one?
The InChIKey is DQZOSXYQIJFNBK-FUNVUKJBSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11-7-19(8-12(2)21-11)13(3)15(20)17-4-5-18-10-16-6-14(18)9-17/h6,10-13H,4-5,7-9H2,1-3H3/t11-,12+,13?.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one?
1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one has a molecular weight of 292.38 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one is sourced from PubChem (CID 56884718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).