2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine

C23H28N4 — CID 12051262

IUPAC2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine
SMILESCN(C)CCc1ccc2nc3c4ccccc4n(CCN(C)C)c3cc2c1
InChIInChI=1S/C23H28N4/c1-25(2)12-11-17-9-10-20-18(15-17)16-22-23(24-20)19-7-5-6-8-21(19)27(22)14-13-26(3)4/h5-10,15-16H,11-14H2,1-4H3
InChIKeyGKUZEDXGDACXNS-UHFFFAOYSA-N
MW360.51 g/mol
LogP4.01
Rot. Bonds6

About 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine

2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine (PubChem CID 12051262) has the molecular formula C23H28N4 and a molecular weight of 360.51 g/mol. Its IUPAC name is 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine
PubChem CID12051262
Molecular FormulaC23H28N4
Molecular Weight360.51 g/mol
Exact Mass360.23
IUPAC Name2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine
SMILESCN(C)CCc1ccc2nc3c4ccccc4n(CCN(C)C)c3cc2c1
InChIInChI=1S/C23H28N4/c1-25(2)12-11-17-9-10-20-18(15-17)16-22-23(24-20)19-7-5-6-8-21(19)27(22)14-13-26(3)4/h5-10,15-16H,11-14H2,1-4H3
InChIKeyGKUZEDXGDACXNS-UHFFFAOYSA-N
XLogP4.01
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.51
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine?
The IUPAC name of 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine (CID 12051262) is 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine is CN(C)CCc1ccc2nc3c4ccccc4n(CCN(C)C)c3cc2c1.
What is the InChIKey of 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine?
The InChIKey is GKUZEDXGDACXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4/c1-25(2)12-11-17-9-10-20-18(15-17)16-22-23(24-20)19-7-5-6-8-21(19)27(22)14-13-26(3)4/h5-10,15-16H,11-14H2,1-4H3.
What are the key properties of 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine?
2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine has a molecular weight of 360.51 g/mol, XLogP of 4.01, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 12051262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).