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

C14H18N2O2 — CID 62192228

IUPAC6,7-diethoxy-N-methylquinolin-4-amine
SMILESCCOc1cc2nccc(NC)c2cc1OCC
InChIInChI=1S/C14H18N2O2/c1-4-17-13-8-10-11(15-3)6-7-16-12(10)9-14(13)18-5-2/h6-9H,4-5H2,1-3H3,(H,15,16)
InChIKeyOEVNXCOKGPQRRV-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.07
Rot. Bonds5

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

6,7-diethoxy-N-methylquinolin-4-amine (PubChem CID 62192228) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 6,7-diethoxy-N-methylquinolin-4-amine.

Molecular Properties

Compound Name6,7-diethoxy-N-methylquinolin-4-amine
PubChem CID62192228
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name6,7-diethoxy-N-methylquinolin-4-amine
SMILESCCOc1cc2nccc(NC)c2cc1OCC
InChIInChI=1S/C14H18N2O2/c1-4-17-13-8-10-11(15-3)6-7-16-12(10)9-14(13)18-5-2/h6-9H,4-5H2,1-3H3,(H,15,16)
InChIKeyOEVNXCOKGPQRRV-UHFFFAOYSA-N
XLogP3.07
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-dimethoxy-N-methylquinolin-4-amine
CID 62190466
6,7-diethoxy-N-(4-fluorophenyl)quinolin-4-amine
CID 50877941
trans-(1S,2S)-2-[(6,7-diethoxyquinolin-4-yl)amino]cyclohexan-1-ol
CID 133495450
4-[(6,7-diethoxyquinolin-4-yl)amino]benzamide
CID 50877965
6,7-diethoxy-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine
CID 50877956
7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine
CID 58208321
6-butan-2-yl-N-methylquinolin-4-amine
CID 62190635
4-N-(2-ethoxyphenyl)quinoline-4,7-diamine
CID 103000246
7-ethoxy-4-methyl-6-phenylmethoxyquinoline
CID 146508381
6-chloro-N-methylquinolin-4-amine
CID 62192062
6,7-bis(2-methoxyethoxy)-N-prop-1-ynylquinolin-4-amine
CID 176902047
2-(6,7-diethoxyquinolin-4-yl)sulfanylacetic acid
CID 50877322

Frequently Asked Questions

What is the IUPAC name of 6,7-diethoxy-N-methylquinolin-4-amine?
The IUPAC name of 6,7-diethoxy-N-methylquinolin-4-amine (CID 62192228) is 6,7-diethoxy-N-methylquinolin-4-amine.
What is the SMILES notation for 6,7-diethoxy-N-methylquinolin-4-amine?
The canonical SMILES for 6,7-diethoxy-N-methylquinolin-4-amine is CCOc1cc2nccc(NC)c2cc1OCC.
What is the InChIKey of 6,7-diethoxy-N-methylquinolin-4-amine?
The InChIKey is OEVNXCOKGPQRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-4-17-13-8-10-11(15-3)6-7-16-12(10)9-14(13)18-5-2/h6-9H,4-5H2,1-3H3,(H,15,16).
What are the key properties of 6,7-diethoxy-N-methylquinolin-4-amine?
6,7-diethoxy-N-methylquinolin-4-amine has a molecular weight of 246.31 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-diethoxy-N-methylquinolin-4-amine is sourced from PubChem (CID 62192228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).