2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine

C19H19N3 — CID 170972492

IUPAC2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine
SMILESCN(C)CCn1c2ccccc2c2ncc3ccccc3c21
InChIInChI=1S/C19H19N3/c1-21(2)11-12-22-17-10-6-5-9-16(17)18-19(22)15-8-4-3-7-14(15)13-20-18/h3-10,13H,11-12H2,1-2H3
InChIKeyBCONPLCRCFADPR-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.90
Rot. Bonds3

About 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine

2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine (PubChem CID 170972492) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine
PubChem CID170972492
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine
SMILESCN(C)CCn1c2ccccc2c2ncc3ccccc3c21
InChIInChI=1S/C19H19N3/c1-21(2)11-12-22-17-10-6-5-9-16(17)18-19(22)15-8-4-3-7-14(15)13-20-18/h3-10,13H,11-12H2,1-2H3
InChIKeyBCONPLCRCFADPR-UHFFFAOYSA-N
XLogP3.90
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-[2-(dimethylamino)ethyl]acridin-9-one
CID 3014731
N,N-dimethyl-2-pyrimido[4,5-b]indol-9-ylethanamine;hydrochloride
CID 117068779
1-[2-(dimethylamino)ethyl]quinolin-2-one
CID 45117450
[[4-cyano-5-[2-(dimethylamino)ethyl]pyrido[4,3-b]indol-3-yl]amino]methylidene-dimethylazanium
CID 3492646
3-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethylpropan-1-amine
CID 1403670
10-[2-(dimethylamino)ethyl]-1,4-dimethoxyacridin-9-one
CID 3025757
2-[2-(dimethylamino)ethyl]phthalazin-1-one;hydrochloride
CID 3057187
N,N-dimethyl-2-(2-methylbenzimidazol-1-yl)ethanamine;ethane
CID 144946605
1-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylmethanamine
CID 5271720
ethane;2-indazol-1-yl-N,N-dimethylethanamine;propane
CID 145062231
N,N-dimethyl-2-(2-methylimidazo[1,2-a]benzimidazol-4-yl)ethanamine
CID 765712
2-[2-(2-chloroethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethylethanamine
CID 103964573

Frequently Asked Questions

What is the IUPAC name of 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine?
The IUPAC name of 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine (CID 170972492) is 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine.
What is the SMILES notation for 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine?
The canonical SMILES for 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine is CN(C)CCn1c2ccccc2c2ncc3ccccc3c21.
What is the InChIKey of 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine?
The InChIKey is BCONPLCRCFADPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-21(2)11-12-22-17-10-6-5-9-16(17)18-19(22)15-8-4-3-7-14(15)13-20-18/h3-10,13H,11-12H2,1-2H3.
What are the key properties of 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine?
2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine has a molecular weight of 289.38 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indolo[3,2-c]isoquinolin-11-yl-N,N-dimethylethanamine is sourced from PubChem (CID 170972492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).