8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one

C24H21N3O2 — CID 118254031

IUPAC8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one
SMILESO=C1C(Cc2ccco2)NC2=C(Cc3ccccc3)NC(c3ccccc3)=CN12
InChIInChI=1S/C24H21N3O2/c28-24-21(15-19-12-7-13-29-19)26-23-20(14-17-8-3-1-4-9-17)25-22(16-27(23)24)18-10-5-2-6-11-18/h1-13,16,21,25-26H,14-15H2
InChIKeyRKQLGEKWWWMJKA-UHFFFAOYSA-N
MW383.45 g/mol
LogP3.64
Rot. Bonds5

About 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one

8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one (PubChem CID 118254031) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one.

Molecular Properties

Compound Name8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one
PubChem CID118254031
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC Name8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one
SMILESO=C1C(Cc2ccco2)NC2=C(Cc3ccccc3)NC(c3ccccc3)=CN12
InChIInChI=1S/C24H21N3O2/c28-24-21(15-19-12-7-13-29-19)26-23-20(14-17-8-3-1-4-9-17)25-22(16-27(23)24)18-10-5-2-6-11-18/h1-13,16,21,25-26H,14-15H2
InChIKeyRKQLGEKWWWMJKA-UHFFFAOYSA-N
XLogP3.64
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one?
The IUPAC name of 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one (CID 118254031) is 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one.
What is the SMILES notation for 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one?
The canonical SMILES for 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one is O=C1C(Cc2ccco2)NC2=C(Cc3ccccc3)NC(c3ccccc3)=CN12.
What is the InChIKey of 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one?
The InChIKey is RKQLGEKWWWMJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2/c28-24-21(15-19-12-7-13-29-19)26-23-20(14-17-8-3-1-4-9-17)25-22(16-27(23)24)18-10-5-2-6-11-18/h1-13,16,21,25-26H,14-15H2.
What are the key properties of 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one?
8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one has a molecular weight of 383.45 g/mol, XLogP of 3.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-2-(furan-2-ylmethyl)-6-phenyl-2,7-dihydro-1H-imidazo[1,2-a]pyrazin-3-one is sourced from PubChem (CID 118254031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).