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

C12H14N2O — CID 157042980

IUPAC4-methoxy-N,N-dimethylquinolin-6-amine
SMILESCOc1ccnc2ccc(N(C)C)cc12
InChIInChI=1S/C12H14N2O/c1-14(2)9-4-5-11-10(8-9)12(15-3)6-7-13-11/h4-8H,1-3H3
InChIKeyUSEBYDUBGQTUJI-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.31
Rot. Bonds2

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

4-methoxy-N,N-dimethylquinolin-6-amine (PubChem CID 157042980) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-methoxy-N,N-dimethylquinolin-6-amine.

Molecular Properties

Compound Name4-methoxy-N,N-dimethylquinolin-6-amine
PubChem CID157042980
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name4-methoxy-N,N-dimethylquinolin-6-amine
SMILESCOc1ccnc2ccc(N(C)C)cc12
InChIInChI=1S/C12H14N2O/c1-14(2)9-4-5-11-10(8-9)12(15-3)6-7-13-11/h4-8H,1-3H3
InChIKeyUSEBYDUBGQTUJI-UHFFFAOYSA-N
XLogP2.31
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine
CID 121005807
[6-(dimethylamino)quinolin-4-yl] N-methylcarbamate
CID 139034930
6-N,6-N-dimethylquinoline-4,6-diamine
CID 62190283
methane;4,6,7-trimethoxyquinoline
CID 157066291
4-N-[6-(methoxymethyl)-3-pyridinyl]-6-N,6-N-dimethylquinoline-4,6-diamine
CID 168795672
6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine
CID 55045574
4-methoxyquinoline-6-sulfonamide
CID 170007480
ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline
CID 143158004
6-(2-ethyl-4-pyridinyl)-4-methoxyquinoline
CID 71064956
ethane;O-(6-methoxyquinolin-4-yl)hydroxylamine
CID 157043543
7-N,7-N-dimethylquinoline-4,7-diamine
CID 14579985
6-(4-methoxyquinolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine
CID 135234314

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,N-dimethylquinolin-6-amine?
The IUPAC name of 4-methoxy-N,N-dimethylquinolin-6-amine (CID 157042980) is 4-methoxy-N,N-dimethylquinolin-6-amine.
What is the SMILES notation for 4-methoxy-N,N-dimethylquinolin-6-amine?
The canonical SMILES for 4-methoxy-N,N-dimethylquinolin-6-amine is COc1ccnc2ccc(N(C)C)cc12.
What is the InChIKey of 4-methoxy-N,N-dimethylquinolin-6-amine?
The InChIKey is USEBYDUBGQTUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-14(2)9-4-5-11-10(8-9)12(15-3)6-7-13-11/h4-8H,1-3H3.
What are the key properties of 4-methoxy-N,N-dimethylquinolin-6-amine?
4-methoxy-N,N-dimethylquinolin-6-amine has a molecular weight of 202.26 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,N-dimethylquinolin-6-amine is sourced from PubChem (CID 157042980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).