N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide

C19H19N5O — CID 10830478

IUPACN-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2nc3c(nc12)[nH]c1ccccc13
InChIInChI=1S/C19H19N5O/c1-24(2)11-10-20-19(25)13-7-5-9-15-16(13)23-18-17(21-15)12-6-3-4-8-14(12)22-18/h3-9H,10-11H2,1-2H3,(H,20,25)(H,22,23)
InChIKeyYVTDOTCYPXFOMF-UHFFFAOYSA-N
MW333.40 g/mol
LogP2.56
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide

N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide (PubChem CID 10830478) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide
PubChem CID10830478
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC NameN-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2nc3c(nc12)[nH]c1ccccc13
InChIInChI=1S/C19H19N5O/c1-24(2)11-10-20-19(25)13-7-5-9-15-16(13)23-18-17(21-15)12-6-3-4-8-14(12)22-18/h3-9H,10-11H2,1-2H3,(H,20,25)(H,22,23)
InChIKeyYVTDOTCYPXFOMF-UHFFFAOYSA-N
XLogP2.56
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide (CID 10830478) is N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide is CN(C)CCNC(=O)c1cccc2nc3c(nc12)[nH]c1ccccc13.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide?
The InChIKey is YVTDOTCYPXFOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-24(2)11-10-20-19(25)13-7-5-9-15-16(13)23-18-17(21-15)12-6-3-4-8-14(12)22-18/h3-9H,10-11H2,1-2H3,(H,20,25)(H,22,23).
What are the key properties of N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide?
N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide has a molecular weight of 333.40 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-6H-indolo[3,2-b]quinoxaline-4-carboxamide is sourced from PubChem (CID 10830478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).