N,2-diethyl-6,7-dimethoxyquinolin-4-amine

C15H20N2O2 — CID 55045702

IUPACN,2-diethyl-6,7-dimethoxyquinolin-4-amine
SMILESCCNc1cc(CC)nc2cc(OC)c(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-5-10-7-12(16-6-2)11-8-14(18-3)15(19-4)9-13(11)17-10/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyKIVDHCZONWDWSW-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.25
Rot. Bonds5

About N,2-diethyl-6,7-dimethoxyquinolin-4-amine

N,2-diethyl-6,7-dimethoxyquinolin-4-amine (PubChem CID 55045702) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N,2-diethyl-6,7-dimethoxyquinolin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-6,7-dimethoxyquinolin-4-amine
PubChem CID55045702
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN,2-diethyl-6,7-dimethoxyquinolin-4-amine
SMILESCCNc1cc(CC)nc2cc(OC)c(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-5-10-7-12(16-6-2)11-8-14(18-3)15(19-4)9-13(11)17-10/h7-9H,5-6H2,1-4H3,(H,16,17)
InChIKeyKIVDHCZONWDWSW-UHFFFAOYSA-N
XLogP3.25
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-ethyl-7-methoxy-2-(2-methylpropyl)quinolin-4-amine
CID 107623093
4-chloro-2-ethyl-6,7-dimethoxyquinoline
CID 43668679
2-ethyl-7-fluoro-6-methoxy-N-methylquinolin-4-amine
CID 113363417
6-chloro-N,2-diethyl-7-fluoroquinolin-4-amine
CID 103996830
4-N,2-diethylquinoline-4,6-diamine
CID 112655264
2-(6,7-dimethoxyquinolin-2-yl)-N-ethyl-4,5-dimethoxyaniline
CID 12695186
2-N,3-N-diethyl-6,7-dimethoxyquinoxaline-2,3-diamine
CID 56953586
4-chloro-6,7-dimethoxy-2-propylquinoline
CID 43668677
N,2-diethyl-6,8-dimethylquinolin-4-amine
CID 63480218
2-(ethylamino)-6,7-dimethoxy-3H-quinazolin-4-one
CID 136951517
6-chloro-N-ethyl-7-fluoro-2-(methoxymethyl)quinolin-4-amine
CID 113363427
2-ethyl-6,8-dimethoxy-N-propylquinolin-4-amine
CID 63480277

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-6,7-dimethoxyquinolin-4-amine?
The IUPAC name of N,2-diethyl-6,7-dimethoxyquinolin-4-amine (CID 55045702) is N,2-diethyl-6,7-dimethoxyquinolin-4-amine.
What is the SMILES notation for N,2-diethyl-6,7-dimethoxyquinolin-4-amine?
The canonical SMILES for N,2-diethyl-6,7-dimethoxyquinolin-4-amine is CCNc1cc(CC)nc2cc(OC)c(OC)cc12.
What is the InChIKey of N,2-diethyl-6,7-dimethoxyquinolin-4-amine?
The InChIKey is KIVDHCZONWDWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-5-10-7-12(16-6-2)11-8-14(18-3)15(19-4)9-13(11)17-10/h7-9H,5-6H2,1-4H3,(H,16,17).
What are the key properties of N,2-diethyl-6,7-dimethoxyquinolin-4-amine?
N,2-diethyl-6,7-dimethoxyquinolin-4-amine has a molecular weight of 260.34 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-6,7-dimethoxyquinolin-4-amine is sourced from PubChem (CID 55045702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).