6-(4-methoxyphenyl)quinolin-4-amine

C16H14N2O — CID 91074771

IUPAC6-(4-methoxyphenyl)quinolin-4-amine
SMILESCOc1ccc(-c2ccc3nccc(N)c3c2)cc1
InChIInChI=1S/C16H14N2O/c1-19-13-5-2-11(3-6-13)12-4-7-16-14(10-12)15(17)8-9-18-16/h2-10H,1H3,(H2,17,18)
InChIKeyMENHUMCHFFLMBG-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.49
Rot. Bonds2

About 6-(4-methoxyphenyl)quinolin-4-amine

6-(4-methoxyphenyl)quinolin-4-amine (PubChem CID 91074771) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)quinolin-4-amine.

Molecular Properties

Compound Name6-(4-methoxyphenyl)quinolin-4-amine
PubChem CID91074771
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name6-(4-methoxyphenyl)quinolin-4-amine
SMILESCOc1ccc(-c2ccc3nccc(N)c3c2)cc1
InChIInChI=1S/C16H14N2O/c1-19-13-5-2-11(3-6-13)12-4-7-16-14(10-12)15(17)8-9-18-16/h2-10H,1H3,(H2,17,18)
InChIKeyMENHUMCHFFLMBG-UHFFFAOYSA-N
XLogP3.49
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-but-2-enedioic acid;6-methoxyquinolin-4-amine
CID 87801911
4-(4-aminoquinolin-6-yl)-2-(trifluoromethoxy)phenol
CID 138384706
6-N,6-N-dimethylquinoline-4,6-diamine
CID 62190283
ethane;O-(6-methoxyquinolin-4-yl)hydroxylamine
CID 157043543
6-(4-methoxyphenyl)-1H-indazol-3-amine
CID 11564957
2-bromo-4-(4-methoxyphenyl)aniline
CID 115051245
2-bromo-5-(4-methoxyphenyl)aniline
CID 115051242
ethane;4-methoxy-6-(2-methyl-4-pyridinyl)quinoline
CID 143158004
2,6,9,10-tetrakis(4-methoxyphenyl)anthracene
CID 139177810
6-methoxy-4-(1H-pyrazol-4-yl)quinoline
CID 67260724
4-tert-butyl-6-methoxyquinoline
CID 58989607
6-(4-methoxyphenyl)-1,3-benzothiazole
CID 91124365

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)quinolin-4-amine?
The IUPAC name of 6-(4-methoxyphenyl)quinolin-4-amine (CID 91074771) is 6-(4-methoxyphenyl)quinolin-4-amine.
What is the SMILES notation for 6-(4-methoxyphenyl)quinolin-4-amine?
The canonical SMILES for 6-(4-methoxyphenyl)quinolin-4-amine is COc1ccc(-c2ccc3nccc(N)c3c2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)quinolin-4-amine?
The InChIKey is MENHUMCHFFLMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-19-13-5-2-11(3-6-13)12-4-7-16-14(10-12)15(17)8-9-18-16/h2-10H,1H3,(H2,17,18).
What are the key properties of 6-(4-methoxyphenyl)quinolin-4-amine?
6-(4-methoxyphenyl)quinolin-4-amine has a molecular weight of 250.30 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)quinolin-4-amine is sourced from PubChem (CID 91074771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).