N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide

C20H20N4O — CID 10758977

IUPACN-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2cc3[nH]c4ccccc4c3nc12
InChIInChI=1S/C20H20N4O/c1-24(2)11-10-21-20(25)15-8-5-6-13-12-17-19(23-18(13)15)14-7-3-4-9-16(14)22-17/h3-9,12,22H,10-11H2,1-2H3,(H,21,25)
InChIKeyVGJUIPJQILDKDX-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.16
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide

N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide (PubChem CID 10758977) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide
PubChem CID10758977
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide
SMILESCN(C)CCNC(=O)c1cccc2cc3[nH]c4ccccc4c3nc12
InChIInChI=1S/C20H20N4O/c1-24(2)11-10-21-20(25)15-8-5-6-13-12-17-19(23-18(13)15)14-7-3-4-9-16(14)22-17/h3-9,12,22H,10-11H2,1-2H3,(H,21,25)
InChIKeyVGJUIPJQILDKDX-UHFFFAOYSA-N
XLogP3.16
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide (CID 10758977) is N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide is CN(C)CCNC(=O)c1cccc2cc3[nH]c4ccccc4c3nc12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide?
The InChIKey is VGJUIPJQILDKDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-24(2)11-10-21-20(25)15-8-5-6-13-12-17-19(23-18(13)15)14-7-3-4-9-16(14)22-17/h3-9,12,22H,10-11H2,1-2H3,(H,21,25).
What are the key properties of N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide?
N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-4-carboxamide is sourced from PubChem (CID 10758977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).