2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

C19H19N3O2 — CID 24734210

IUPAC2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
SMILESC=CCN1CCN2C(=O)N(c3cccc4ccccc34)C(=O)C2C1
InChIInChI=1S/C19H19N3O2/c1-2-10-20-11-12-21-17(13-20)18(23)22(19(21)24)16-9-5-7-14-6-3-4-8-15(14)16/h2-9,17H,1,10-13H2
InChIKeySWCZVRPHKNIJNU-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.48
Rot. Bonds3

About 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione (PubChem CID 24734210) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione.

Molecular Properties

Compound Name2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
PubChem CID24734210
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
SMILESC=CCN1CCN2C(=O)N(c3cccc4ccccc34)C(=O)C2C1
InChIInChI=1S/C19H19N3O2/c1-2-10-20-11-12-21-17(13-20)18(23)22(19(21)24)16-9-5-7-14-6-3-4-8-15(14)16/h2-9,17H,1,10-13H2
InChIKeySWCZVRPHKNIJNU-UHFFFAOYSA-N
XLogP2.48
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione 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-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione?
The IUPAC name of 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione (CID 24734210) is 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione.
What is the SMILES notation for 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione?
The canonical SMILES for 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione is C=CCN1CCN2C(=O)N(c3cccc4ccccc34)C(=O)C2C1.
What is the InChIKey of 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione?
The InChIKey is SWCZVRPHKNIJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-2-10-20-11-12-21-17(13-20)18(23)22(19(21)24)16-9-5-7-14-6-3-4-8-15(14)16/h2-9,17H,1,10-13H2.
What are the key properties of 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione?
2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione has a molecular weight of 321.38 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-7-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione is sourced from PubChem (CID 24734210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).