(8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

C19H21N3O — CID 75537045

IUPAC(8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
SMILESO=C1N(c2ccccc2)C[C@H]2CN(Cc3ccccc3)CCN12
InChIInChI=1S/C19H21N3O/c23-19-21-12-11-20(13-16-7-3-1-4-8-16)14-18(21)15-22(19)17-9-5-2-6-10-17/h1-10,18H,11-15H2/t18-/m1/s1
InChIKeyFUYNQEVISSWZMZ-GOSISDBHSA-N
MW307.40 g/mol
LogP2.81
Rot. Bonds3

About (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

(8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one (PubChem CID 75537045) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one.

Molecular Properties

Compound Name(8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
PubChem CID75537045
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name(8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
SMILESO=C1N(c2ccccc2)C[C@H]2CN(Cc3ccccc3)CCN12
InChIInChI=1S/C19H21N3O/c23-19-21-12-11-20(13-16-7-3-1-4-8-16)14-18(21)15-22(19)17-9-5-2-6-10-17/h1-10,18H,11-15H2/t18-/m1/s1
InChIKeyFUYNQEVISSWZMZ-GOSISDBHSA-N
XLogP2.81
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[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 (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one?
The IUPAC name of (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one (CID 75537045) is (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one.
What is the SMILES notation for (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one?
The canonical SMILES for (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one is O=C1N(c2ccccc2)C[C@H]2CN(Cc3ccccc3)CCN12.
What is the InChIKey of (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one?
The InChIKey is FUYNQEVISSWZMZ-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21N3O/c23-19-21-12-11-20(13-16-7-3-1-4-8-16)14-18(21)15-22(19)17-9-5-2-6-10-17/h1-10,18H,11-15H2/t18-/m1/s1.
What are the key properties of (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one?
(8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one has a molecular weight of 307.40 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8aR)-7-benzyl-2-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one is sourced from PubChem (CID 75537045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).