2-(2-methoxy-5-methylphenyl)quinolin-4-amine

C17H16N2O — CID 82091521

IUPAC2-(2-methoxy-5-methylphenyl)quinolin-4-amine
SMILESCOc1ccc(C)cc1-c1cc(N)c2ccccc2n1
InChIInChI=1S/C17H16N2O/c1-11-7-8-17(20-2)13(9-11)16-10-14(18)12-5-3-4-6-15(12)19-16/h3-10H,1-2H3,(H2,18,19)
InChIKeyWEGOYICRIHOAHF-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.80
Rot. Bonds2

About 2-(2-methoxy-5-methylphenyl)quinolin-4-amine

2-(2-methoxy-5-methylphenyl)quinolin-4-amine (PubChem CID 82091521) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)quinolin-4-amine.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)quinolin-4-amine
PubChem CID82091521
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-(2-methoxy-5-methylphenyl)quinolin-4-amine
SMILESCOc1ccc(C)cc1-c1cc(N)c2ccccc2n1
InChIInChI=1S/C17H16N2O/c1-11-7-8-17(20-2)13(9-11)16-10-14(18)12-5-3-4-6-15(12)19-16/h3-10H,1-2H3,(H2,18,19)
InChIKeyWEGOYICRIHOAHF-UHFFFAOYSA-N
XLogP3.80
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-(2-methoxy-5-methylphenyl)quinazoline
CID 62504381
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
2-(2-phenoxyphenyl)quinolin-4-amine
CID 175084364
4-(2-methoxy-4-methylphenoxy)quinazolin-2-amine
CID 80874331
4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
CID 114052966
2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole
CID 142708637
4-(2-methoxy-5-methylphenyl)-2,6-dimethylpyrimidine
CID 116896903
2-methoxyquinolin-4-amine;hydrochloride
CID 126782028
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
2-(2,5-dimethoxyphenyl)-6-methylquinoline-4-carboxylic acid
CID 841838
2-(2-phenylmethoxyphenyl)quinolin-4-amine
CID 175090092

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)quinolin-4-amine?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)quinolin-4-amine (CID 82091521) is 2-(2-methoxy-5-methylphenyl)quinolin-4-amine.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)quinolin-4-amine?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)quinolin-4-amine is COc1ccc(C)cc1-c1cc(N)c2ccccc2n1.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)quinolin-4-amine?
The InChIKey is WEGOYICRIHOAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-11-7-8-17(20-2)13(9-11)16-10-14(18)12-5-3-4-6-15(12)19-16/h3-10H,1-2H3,(H2,18,19).
What are the key properties of 2-(2-methoxy-5-methylphenyl)quinolin-4-amine?
2-(2-methoxy-5-methylphenyl)quinolin-4-amine has a molecular weight of 264.33 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)quinolin-4-amine is sourced from PubChem (CID 82091521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).