6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine

C15H20N2O2 — CID 62203943

IUPAC6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
SMILESCNc1cc(C(C)C)nc2cc(OC)c(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-9(2)11-7-12(16-3)10-6-14(18-4)15(19-5)8-13(10)17-11/h6-9H,1-5H3,(H,16,17)
InChIKeyCJYQKWCCNWKVLI-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.42
Rot. Bonds4

About 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine

6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine (PubChem CID 62203943) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine.

Molecular Properties

Compound Name6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
PubChem CID62203943
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
SMILESCNc1cc(C(C)C)nc2cc(OC)c(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-9(2)11-7-12(16-3)10-6-14(18-4)15(19-5)8-13(10)17-11/h6-9H,1-5H3,(H,16,17)
InChIKeyCJYQKWCCNWKVLI-UHFFFAOYSA-N
XLogP3.42
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-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

(6,7-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine
CID 55050862
6,7-dimethoxy-N-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 62203940
N,6-dimethyl-2-propan-2-ylquinolin-4-amine
CID 62202007
6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62202391
2-ethyl-7-fluoro-6-methoxy-N-methylquinolin-4-amine
CID 113363417
6,7-dimethoxy-N-methylquinolin-4-amine
CID 62190466
2,3,6,7-tetramethoxy-9-methylacridine
CID 46187785
1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
CID 82576000
2-tert-butyl-7-fluoro-6-methoxy-N-methylquinolin-4-amine
CID 103996756
7-fluoro-6-methoxy-2-propan-2-ylquinolin-4-amine
CID 103996775
N,2-diethyl-6,7-dimethoxyquinolin-4-amine
CID 55045702
6,7-dimethoxy-2-methyl-N-propan-2-ylquinazolin-4-amine
CID 177115997

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine?
The IUPAC name of 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine (CID 62203943) is 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine.
What is the SMILES notation for 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine?
The canonical SMILES for 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine is CNc1cc(C(C)C)nc2cc(OC)c(OC)cc12.
What is the InChIKey of 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine?
The InChIKey is CJYQKWCCNWKVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9(2)11-7-12(16-3)10-6-14(18-4)15(19-5)8-13(10)17-11/h6-9H,1-5H3,(H,16,17).
What are the key properties of 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine?
6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine has a molecular weight of 260.34 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine is sourced from PubChem (CID 62203943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).