3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine

C15H21N3O — CID 82245832

IUPAC3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine
SMILESCOc1ccc2nc(C)c(CCN)c(N(C)C)c2c1
InChIInChI=1S/C15H21N3O/c1-10-12(7-8-16)15(18(2)3)13-9-11(19-4)5-6-14(13)17-10/h5-6,9H,7-8,16H2,1-4H3
InChIKeyRDWIKKIFKDTSBJ-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.12
Rot. Bonds4

About 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine

3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine (PubChem CID 82245832) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine
PubChem CID82245832
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine
SMILESCOc1ccc2nc(C)c(CCN)c(N(C)C)c2c1
InChIInChI=1S/C15H21N3O/c1-10-12(7-8-16)15(18(2)3)13-9-11(19-4)5-6-14(13)17-10/h5-6,9H,7-8,16H2,1-4H3
InChIKeyRDWIKKIFKDTSBJ-UHFFFAOYSA-N
XLogP2.12
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-aminoethyl)-6-chloro-N,N,2-trimethylquinolin-4-amine
CID 82246617
6-chloro-2-methoxy-N,N-dimethylacridin-9-amine
CID 71406674
6-methoxy-2,4-dimethylquinolin-3-ol
CID 123803220
3-iodo-6-methoxy-2-methylquinolin-4-amine
CID 121236710
2-(2,7-dimethoxynaphthalen-1-yl)ethanamine
CID 10399005
(3-butyl-6-methoxy-2-methylquinolin-4-yl)sulfanylmethanediamine
CID 3142221
3-[4-(dimethylamino)-6,7-dimethoxy-2-methylquinolin-3-yl]propanenitrile
CID 82252201
3-(2,7-dimethoxyacridin-9-yl)oxypropan-1-amine
CID 53475922
2-(6-methoxyquinazolin-4-yl)ethanamine
CID 105455353
4-(2-aminoethyl)-7-methoxyquinazolin-2-amine
CID 105472495
[(3-ethyl-6-methoxy-2-methylquinolin-4-yl)-dimethyl-λ4-sulfanyl]formonitrile
CID 71594217
2-bromo-6-methoxy-4-methylquinazoline
CID 84804344

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine?
The IUPAC name of 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine (CID 82245832) is 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine.
What is the SMILES notation for 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine?
The canonical SMILES for 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine is COc1ccc2nc(C)c(CCN)c(N(C)C)c2c1.
What is the InChIKey of 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine?
The InChIKey is RDWIKKIFKDTSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-10-12(7-8-16)15(18(2)3)13-9-11(19-4)5-6-14(13)17-10/h5-6,9H,7-8,16H2,1-4H3.
What are the key properties of 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine?
3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine has a molecular weight of 259.35 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine is sourced from PubChem (CID 82245832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).