N-(2-methoxyphenyl)-4-methylquinolin-2-amine

C17H16N2O — CID 847633

IUPACN-(2-methoxyphenyl)-4-methylquinolin-2-amine
SMILESCOc1ccccc1Nc1cc(C)c2ccccc2n1
InChIInChI=1S/C17H16N2O/c1-12-11-17(18-14-8-4-3-7-13(12)14)19-15-9-5-6-10-16(15)20-2/h3-11H,1-2H3,(H,18,19)
InChIKeyYCYVNGXGGXYALU-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.30
Rot. Bonds3

About N-(2-methoxyphenyl)-4-methylquinolin-2-amine

N-(2-methoxyphenyl)-4-methylquinolin-2-amine (PubChem CID 847633) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-methylquinolin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-methylquinolin-2-amine
PubChem CID847633
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-(2-methoxyphenyl)-4-methylquinolin-2-amine
SMILESCOc1ccccc1Nc1cc(C)c2ccccc2n1
InChIInChI=1S/C17H16N2O/c1-12-11-17(18-14-8-4-3-7-13(12)14)19-15-9-5-6-10-16(15)20-2/h3-11H,1-2H3,(H,18,19)
InChIKeyYCYVNGXGGXYALU-UHFFFAOYSA-N
XLogP4.30
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine
CID 619056
N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine
CID 806171
N-(5-chloro-2-methoxyphenyl)-4-methylquinolin-2-amine;hydrochloride
CID 56728823
2-(2-methoxyanilino)quinoline-4-carbonitrile
CID 63885647
N-(2,3-dimethylphenyl)-4-methylquinolin-2-amine;hydrochloride
CID 56728827
4-methyl-N-phenylquinolin-2-amine
CID 616278
N-(3-chloro-2-methylphenyl)-4-methylquinolin-2-amine
CID 5204152
4-methyl-1-N-(4-methylquinolin-2-yl)benzene-1,2-diamine
CID 10378080
N-(2-bromo-4-methylphenyl)-4-methylquinolin-2-amine
CID 11537178
N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine
CID 23821079
2-chloro-N-(2-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 55080697
2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine
CID 79020929

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-methylquinolin-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-4-methylquinolin-2-amine (CID 847633) is N-(2-methoxyphenyl)-4-methylquinolin-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-4-methylquinolin-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-4-methylquinolin-2-amine is COc1ccccc1Nc1cc(C)c2ccccc2n1.
What is the InChIKey of N-(2-methoxyphenyl)-4-methylquinolin-2-amine?
The InChIKey is YCYVNGXGGXYALU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-12-11-17(18-14-8-4-3-7-13(12)14)19-15-9-5-6-10-16(15)20-2/h3-11H,1-2H3,(H,18,19).
What are the key properties of N-(2-methoxyphenyl)-4-methylquinolin-2-amine?
N-(2-methoxyphenyl)-4-methylquinolin-2-amine has a molecular weight of 264.33 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-methylquinolin-2-amine is sourced from PubChem (CID 847633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).