2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide

C23H24N4O2 — CID 11269254

IUPAC2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
SMILESCN1CCN(CC(=O)Nc2ccc3c(c2)-c2[nH]c(=O)c4ccccc4c2C3)CC1
InChIInChI=1S/C23H24N4O2/c1-26-8-10-27(11-9-26)14-21(28)24-16-7-6-15-12-20-17-4-2-3-5-18(17)23(29)25-22(20)19(15)13-16/h2-7,13H,8-12,14H2,1H3,(H,24,28)(H,25,29)
InChIKeyMWYHWCFBKADNQP-UHFFFAOYSA-N
MW388.47 g/mol
LogP2.29
Rot. Bonds3

About 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide

2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide (PubChem CID 11269254) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
PubChem CID11269254
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
SMILESCN1CCN(CC(=O)Nc2ccc3c(c2)-c2[nH]c(=O)c4ccccc4c2C3)CC1
InChIInChI=1S/C23H24N4O2/c1-26-8-10-27(11-9-26)14-21(28)24-16-7-6-15-12-20-17-4-2-3-5-18(17)23(29)25-22(20)19(15)13-16/h2-7,13H,8-12,14H2,1H3,(H,24,28)(H,25,29)
InChIKeyMWYHWCFBKADNQP-UHFFFAOYSA-N
XLogP2.29
TPSA68.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide 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-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The IUPAC name of 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide (CID 11269254) is 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide.
What is the SMILES notation for 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The canonical SMILES for 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide is CN1CCN(CC(=O)Nc2ccc3c(c2)-c2[nH]c(=O)c4ccccc4c2C3)CC1.
What is the InChIKey of 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The InChIKey is MWYHWCFBKADNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-26-8-10-27(11-9-26)14-21(28)24-16-7-6-15-12-20-17-4-2-3-5-18(17)23(29)25-22(20)19(15)13-16/h2-7,13H,8-12,14H2,1H3,(H,24,28)(H,25,29).
What are the key properties of 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide has a molecular weight of 388.47 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperazin-1-yl)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide is sourced from PubChem (CID 11269254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).