4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate

C18H13N2O4- — CID 7082296

IUPAC4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate
SMILESO=C([O-])c1ccc(N2C(=O)[C@H]3Cc4ccccc4CN3C2=O)cc1
InChIInChI=1S/C18H14N2O4/c21-16-15-9-12-3-1-2-4-13(12)10-19(15)18(24)20(16)14-7-5-11(6-8-14)17(22)23/h1-8,15H,9-10H2,(H,22,23)/p-1/t15-/m1/s1
InChIKeyDSQWDJQXFPYPEK-OAHLLOKOSA-M
MW321.31 g/mol
LogP0.94
Rot. Bonds2

About 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate

4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate (PubChem CID 7082296) has the molecular formula C18H13N2O4- and a molecular weight of 321.31 g/mol. Its IUPAC name is 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate.

Molecular Properties

Compound Name4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate
PubChem CID7082296
Molecular FormulaC18H13N2O4-
Molecular Weight321.31 g/mol
Exact Mass321.09
IUPAC Name4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate
SMILESO=C([O-])c1ccc(N2C(=O)[C@H]3Cc4ccccc4CN3C2=O)cc1
InChIInChI=1S/C18H14N2O4/c21-16-15-9-12-3-1-2-4-13(12)10-19(15)18(24)20(16)14-7-5-11(6-8-14)17(22)23/h1-8,15H,9-10H2,(H,22,23)/p-1/t15-/m1/s1
InChIKeyDSQWDJQXFPYPEK-OAHLLOKOSA-M
XLogP0.94
TPSA80.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.31
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate 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 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate?
The IUPAC name of 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate (CID 7082296) is 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate.
What is the SMILES notation for 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate?
The canonical SMILES for 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate is O=C([O-])c1ccc(N2C(=O)[C@H]3Cc4ccccc4CN3C2=O)cc1.
What is the InChIKey of 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate?
The InChIKey is DSQWDJQXFPYPEK-OAHLLOKOSA-M. The full InChI is InChI=1S/C18H14N2O4/c21-16-15-9-12-3-1-2-4-13(12)10-19(15)18(24)20(16)14-7-5-11(6-8-14)17(22)23/h1-8,15H,9-10H2,(H,22,23)/p-1/t15-/m1/s1.
What are the key properties of 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate?
4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate has a molecular weight of 321.31 g/mol, XLogP of 0.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(10aR)-1,3-dioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]benzoate is sourced from PubChem (CID 7082296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).