7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine

C14H18N2O2 — CID 58208321

IUPAC7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine
SMILESCCOc1cc2nccc(N(C)C)c2cc1OC
InChIInChI=1S/C14H18N2O2/c1-5-18-14-9-11-10(8-13(14)17-4)12(16(2)3)6-7-15-11/h6-9H,5H2,1-4H3
InChIKeyYOPUHNAYXYDZMW-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.71
Rot. Bonds4

About 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine

7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine (PubChem CID 58208321) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine.

Molecular Properties

Compound Name7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine
PubChem CID58208321
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine
SMILESCCOc1cc2nccc(N(C)C)c2cc1OC
InChIInChI=1S/C14H18N2O2/c1-5-18-14-9-11-10(8-13(14)17-4)12(16(2)3)6-7-15-11/h6-9H,5H2,1-4H3
InChIKeyYOPUHNAYXYDZMW-UHFFFAOYSA-N
XLogP2.71
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-ethoxy-6-methoxy-N,N-dimethylquinolin-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

methane;4,6,7-trimethoxyquinoline
CID 157066291
6,7-diethoxy-N-methylquinolin-4-amine
CID 62192228
(6,7-dimethoxyquinolin-4-yl)phosphane
CID 118485424
4,6-dimethoxy-7-pentan-3-yloxyquinoline
CID 155219752
4-chloro-7-methoxy-6-(methoxymethoxy)quinoline
CID 155125376
3-[chloro-(6,7-dimethoxyquinolin-4-yl)amino]phenol
CID 142641273
6,7-dimethoxy-N-methylquinolin-4-amine
CID 62190466
2-(6,7-dimethoxyquinolin-4-yl)acetic acid
CID 11436553
CID 158326418
CID 158326418
6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride
CID 160550418
7-ethoxy-4-methyl-6-phenylmethoxyquinoline
CID 146508381
6,7-diethoxy-N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]quinolin-4-amine
CID 86941097

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine?
The IUPAC name of 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine (CID 58208321) is 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine.
What is the SMILES notation for 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine?
The canonical SMILES for 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine is CCOc1cc2nccc(N(C)C)c2cc1OC.
What is the InChIKey of 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine?
The InChIKey is YOPUHNAYXYDZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-5-18-14-9-11-10(8-13(14)17-4)12(16(2)3)6-7-15-11/h6-9H,5H2,1-4H3.
What are the key properties of 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine?
7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine has a molecular weight of 246.31 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine is sourced from PubChem (CID 58208321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).