6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine

C14H18N2O2 — CID 135106538

IUPAC6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine
SMILESCOc1cc2nc(N(C)C)cc(C)c2cc1OC
InChIInChI=1S/C14H18N2O2/c1-9-6-14(16(2)3)15-11-8-13(18-5)12(17-4)7-10(9)11/h6-8H,1-5H3
InChIKeyNLRRBPZIRCCPDE-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.63
Rot. Bonds3

About 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine

6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine (PubChem CID 135106538) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine.

Molecular Properties

Compound Name6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine
PubChem CID135106538
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine
SMILESCOc1cc2nc(N(C)C)cc(C)c2cc1OC
InChIInChI=1S/C14H18N2O2/c1-9-6-14(16(2)3)15-11-8-13(18-5)12(17-4)7-10(9)11/h6-8H,1-5H3
InChIKeyNLRRBPZIRCCPDE-UHFFFAOYSA-N
XLogP2.63
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-6,7-dimethoxyquinoline-4-carboxylic acid
CID 84642221
2,3,6,7-tetramethoxy-9-methylacridine
CID 46187785
1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
CID 82576000
7-chloro-2-(dimethylamino)-6-methoxyquinoline-4-carboxylic acid
CID 84642722
3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol
CID 70764320
2-(2,6-difluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 169417094
2-(4-fluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 102444237
6,7-dimethoxy-2,4-dimethylquinazoline;ethane
CID 163274874
3-(6,7-dimethoxy-4-methylquinolin-2-yl)propanoic acid
CID 82577979
2-(2-fluoro-6-methoxyphenyl)-6,7-dimethoxy-4-methylquinoline
CID 169418540
6,7-dimethoxy-2-methylquinolin-4-amine;hydrochloride
CID 91665053
4-chloro-6,7-dimethoxy-2-methylquinoline
CID 39732475

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine?
The IUPAC name of 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine (CID 135106538) is 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine.
What is the SMILES notation for 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine?
The canonical SMILES for 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine is COc1cc2nc(N(C)C)cc(C)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine?
The InChIKey is NLRRBPZIRCCPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-9-6-14(16(2)3)15-11-8-13(18-5)12(17-4)7-10(9)11/h6-8H,1-5H3.
What are the key properties of 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine?
6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine has a molecular weight of 246.31 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine is sourced from PubChem (CID 135106538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).