5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one

C15H20N4O2 — CID 56910298

IUPAC5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one
SMILESC=CCN1CC(C(=O)N2CCn3cncc3C2)CCC1=O
InChIInChI=1S/C15H20N4O2/c1-2-5-17-9-12(3-4-14(17)20)15(21)18-6-7-19-11-16-8-13(19)10-18/h2,8,11-12H,1,3-7,9-10H2
InChIKeyGPDZAAFUTWTFIP-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.65
Rot. Bonds3

About 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one

5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one (PubChem CID 56910298) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one.

Molecular Properties

Compound Name5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one
PubChem CID56910298
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one
SMILESC=CCN1CC(C(=O)N2CCn3cncc3C2)CCC1=O
InChIInChI=1S/C15H20N4O2/c1-2-5-17-9-12(3-4-14(17)20)15(21)18-6-7-19-11-16-8-13(19)10-18/h2,8,11-12H,1,3-7,9-10H2
InChIKeyGPDZAAFUTWTFIP-UHFFFAOYSA-N
XLogP0.65
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one?
The IUPAC name of 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one (CID 56910298) is 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one.
What is the SMILES notation for 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one?
The canonical SMILES for 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one is C=CCN1CC(C(=O)N2CCn3cncc3C2)CCC1=O.
What is the InChIKey of 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one?
The InChIKey is GPDZAAFUTWTFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-2-5-17-9-12(3-4-14(17)20)15(21)18-6-7-19-11-16-8-13(19)10-18/h2,8,11-12H,1,3-7,9-10H2.
What are the key properties of 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one?
5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one has a molecular weight of 288.35 g/mol, XLogP of 0.65, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-prop-2-enylpiperidin-2-one is sourced from PubChem (CID 56910298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).