2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide

C20H19N3O2 — CID 11290531

IUPAC2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
SMILESCN(C)CC(=O)Nc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2
InChIInChI=1S/C20H19N3O2/c1-23(2)11-18(24)21-13-8-7-12-9-17-14-5-3-4-6-15(14)20(25)22-19(17)16(12)10-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyINBTYXYMDKZVRW-UHFFFAOYSA-N
MW333.39 g/mol
LogP2.60
Rot. Bonds3

About 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide

2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide (PubChem CID 11290531) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
PubChem CID11290531
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
SMILESCN(C)CC(=O)Nc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2
InChIInChI=1S/C20H19N3O2/c1-23(2)11-18(24)21-13-8-7-12-9-17-14-5-3-4-6-15(14)20(25)22-19(17)16(12)10-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyINBTYXYMDKZVRW-UHFFFAOYSA-N
XLogP2.60
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide (CID 11290531) is 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide is CN(C)CC(=O)Nc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2.
What is the InChIKey of 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The InChIKey is INBTYXYMDKZVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-23(2)11-18(24)21-13-8-7-12-9-17-14-5-3-4-6-15(14)20(25)22-19(17)16(12)10-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide has a molecular weight of 333.39 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide is sourced from PubChem (CID 11290531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).