6,7-dimethoxy-N-methylquinolin-4-amine

C12H14N2O2 — CID 62190466

IUPAC6,7-dimethoxy-N-methylquinolin-4-amine
SMILESCNc1ccnc2cc(OC)c(OC)cc12
InChIInChI=1S/C12H14N2O2/c1-13-9-4-5-14-10-7-12(16-3)11(15-2)6-8(9)10/h4-7H,1-3H3,(H,13,14)
InChIKeyFFCUGGBJHADQKT-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.29
Rot. Bonds3

About 6,7-dimethoxy-N-methylquinolin-4-amine

6,7-dimethoxy-N-methylquinolin-4-amine (PubChem CID 62190466) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 6,7-dimethoxy-N-methylquinolin-4-amine.

Molecular Properties

Compound Name6,7-dimethoxy-N-methylquinolin-4-amine
PubChem CID62190466
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name6,7-dimethoxy-N-methylquinolin-4-amine
SMILESCNc1ccnc2cc(OC)c(OC)cc12
InChIInChI=1S/C12H14N2O2/c1-13-9-4-5-14-10-7-12(16-3)11(15-2)6-8(9)10/h4-7H,1-3H3,(H,13,14)
InChIKeyFFCUGGBJHADQKT-UHFFFAOYSA-N
XLogP2.29
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-diethoxy-N-methylquinolin-4-amine
CID 62192228
methane;4,6,7-trimethoxyquinoline
CID 157066291
2-[(6,7-dimethoxyquinolin-4-yl)amino]ethanol
CID 159856965
3-[(6,7-dimethoxyquinolin-4-yl)amino]phenol;hydrochloride
CID 22646651
N-(4-chloro-2,5-dimethoxyphenyl)-6,7-dimethoxyquinolin-4-amine
CID 53264749
6,7-dimethoxy-N-(3-methoxyphenyl)quinolin-4-amine
CID 53264717
(6,7-dimethoxyquinolin-4-yl)phosphane
CID 118485424
N-(6,7-dimethoxyquinolin-4-yl)-N',N'-diethylpropane-1,3-diamine
CID 86037171
N-(1H-indol-4-yl)-6,7-dimethoxyquinolin-4-amine
CID 139921584
1-[2-[(6,7-dimethoxyquinolin-4-yl)amino]phenyl]ethanone
CID 53264744
N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinolin-4-amine
CID 24999709
methyl 6,7-dimethoxyquinoline-4-carboxylate
CID 59756874

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-N-methylquinolin-4-amine?
The IUPAC name of 6,7-dimethoxy-N-methylquinolin-4-amine (CID 62190466) is 6,7-dimethoxy-N-methylquinolin-4-amine.
What is the SMILES notation for 6,7-dimethoxy-N-methylquinolin-4-amine?
The canonical SMILES for 6,7-dimethoxy-N-methylquinolin-4-amine is CNc1ccnc2cc(OC)c(OC)cc12.
What is the InChIKey of 6,7-dimethoxy-N-methylquinolin-4-amine?
The InChIKey is FFCUGGBJHADQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-13-9-4-5-14-10-7-12(16-3)11(15-2)6-8(9)10/h4-7H,1-3H3,(H,13,14).
What are the key properties of 6,7-dimethoxy-N-methylquinolin-4-amine?
6,7-dimethoxy-N-methylquinolin-4-amine has a molecular weight of 218.26 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-N-methylquinolin-4-amine is sourced from PubChem (CID 62190466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).