N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide

C20H20N4O — CID 10544565

IUPACN-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2nc3c(nc12)-c1ccccc1C3
InChIInChI=1S/C20H20N4O/c1-24(2)11-10-21-20(25)15-8-5-9-16-19(15)23-18-14-7-4-3-6-13(14)12-17(18)22-16/h3-9H,10-12H2,1-2H3,(H,21,25)
InChIKeySWGUIMFTZCHWIA-UHFFFAOYSA-N
MW332.41 g/mol
LogP2.49
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide

N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide (PubChem CID 10544565) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide
PubChem CID10544565
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2nc3c(nc12)-c1ccccc1C3
InChIInChI=1S/C20H20N4O/c1-24(2)11-10-21-20(25)15-8-5-9-16-19(15)23-18-14-7-4-3-6-13(14)12-17(18)22-16/h3-9H,10-12H2,1-2H3,(H,21,25)
InChIKeySWGUIMFTZCHWIA-UHFFFAOYSA-N
XLogP2.49
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide 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 N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide (CID 10544565) is N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide is CN(C)CCNC(=O)c1cccc2nc3c(nc12)-c1ccccc1C3.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide?
The InChIKey is SWGUIMFTZCHWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-24(2)11-10-21-20(25)15-8-5-9-16-19(15)23-18-14-7-4-3-6-13(14)12-17(18)22-16/h3-9H,10-12H2,1-2H3,(H,21,25).
What are the key properties of N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide?
N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-11H-indeno[2,1-b]quinoxaline-6-carboxamide is sourced from PubChem (CID 10544565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).