N-(4-methoxy-3-methylphenyl)quinolin-4-amine

C17H16N2O — CID 142581718

IUPACN-(4-methoxy-3-methylphenyl)quinolin-4-amine
SMILESCOc1ccc(Nc2ccnc3ccccc23)cc1C
InChIInChI=1S/C17H16N2O/c1-12-11-13(7-8-17(12)20-2)19-16-9-10-18-15-6-4-3-5-14(15)16/h3-11H,1-2H3,(H,18,19)
InChIKeyHXIIWEXCKNNCTM-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.30
Rot. Bonds3

About N-(4-methoxy-3-methylphenyl)quinolin-4-amine

N-(4-methoxy-3-methylphenyl)quinolin-4-amine (PubChem CID 142581718) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(4-methoxy-3-methylphenyl)quinolin-4-amine.

Molecular Properties

Compound NameN-(4-methoxy-3-methylphenyl)quinolin-4-amine
PubChem CID142581718
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-(4-methoxy-3-methylphenyl)quinolin-4-amine
SMILESCOc1ccc(Nc2ccnc3ccccc23)cc1C
InChIInChI=1S/C17H16N2O/c1-12-11-13(7-8-17(12)20-2)19-16-9-10-18-15-6-4-3-5-14(15)16/h3-11H,1-2H3,(H,18,19)
InChIKeyHXIIWEXCKNNCTM-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

6,7-dimethoxy-N-(3-phenoxyphenyl)quinolin-4-amine;N-(3-phenoxyphenyl)quinolin-4-amine;dihydrochloride
CID 67730198
4-methoxy-3-methyl-N-phenylaniline
CID 23635969
N-(3,4-dimethoxyphenyl)-7-pyridin-2-ylquinolin-4-amine;hydrochloride
CID 44532214
N-(4-phenoxyphenyl)quinolin-4-amine
CID 44585573
4-methoxyquinoline;4-methylquinoline
CID 71009048
N-(3-phenoxyphenyl)quinolin-4-amine
CID 44531074
4-N-(3,4-dimethylphenyl)quinoline-4,8-diamine
CID 83060283
N-(3-methoxy-4-methylphenyl)-6-methylsulfonylquinolin-4-amine
CID 67465104
N-(4-phenoxyphenyl)quinolin-4-amine;hydrochloride
CID 67699123
1-(3-ethyl-4-methoxyphenyl)-3-quinolin-4-ylurea
CID 18475499
5-chloro-2-[2-methyl-4-(quinolin-4-ylamino)phenyl]isoindole-1,3-dione
CID 54431941
N-[2-(2-methoxyphenoxy)ethyl]-4-(quinolin-4-ylamino)benzamide
CID 164897903

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-methylphenyl)quinolin-4-amine?
The IUPAC name of N-(4-methoxy-3-methylphenyl)quinolin-4-amine (CID 142581718) is N-(4-methoxy-3-methylphenyl)quinolin-4-amine.
What is the SMILES notation for N-(4-methoxy-3-methylphenyl)quinolin-4-amine?
The canonical SMILES for N-(4-methoxy-3-methylphenyl)quinolin-4-amine is COc1ccc(Nc2ccnc3ccccc23)cc1C.
What is the InChIKey of N-(4-methoxy-3-methylphenyl)quinolin-4-amine?
The InChIKey is HXIIWEXCKNNCTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-12-11-13(7-8-17(12)20-2)19-16-9-10-18-15-6-4-3-5-14(15)16/h3-11H,1-2H3,(H,18,19).
What are the key properties of N-(4-methoxy-3-methylphenyl)quinolin-4-amine?
N-(4-methoxy-3-methylphenyl)quinolin-4-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-(4-methoxy-3-methylphenyl)quinolin-4-amine is sourced from PubChem (CID 142581718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).