8-methoxy-N,2-diphenylquinolin-4-amine

C22H18N2O — CID 91032667

IUPAC8-methoxy-N,2-diphenylquinolin-4-amine
SMILESCOc1cccc2c(Nc3ccccc3)cc(-c3ccccc3)nc12
InChIInChI=1S/C22H18N2O/c1-25-21-14-8-13-18-20(23-17-11-6-3-7-12-17)15-19(24-22(18)21)16-9-4-2-5-10-16/h2-15H,1H3,(H,23,24)
InChIKeyKCIABAZAYWQBMQ-UHFFFAOYSA-N
MW326.40 g/mol
LogP5.65
Rot. Bonds4

About 8-methoxy-N,2-diphenylquinolin-4-amine

8-methoxy-N,2-diphenylquinolin-4-amine (PubChem CID 91032667) has the molecular formula C22H18N2O and a molecular weight of 326.40 g/mol. Its IUPAC name is 8-methoxy-N,2-diphenylquinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-N,2-diphenylquinolin-4-amine
PubChem CID91032667
Molecular FormulaC22H18N2O
Molecular Weight326.40 g/mol
Exact Mass326.14
IUPAC Name8-methoxy-N,2-diphenylquinolin-4-amine
SMILESCOc1cccc2c(Nc3ccccc3)cc(-c3ccccc3)nc12
InChIInChI=1S/C22H18N2O/c1-25-21-14-8-13-18-20(23-17-11-6-3-7-12-17)15-19(24-22(18)21)16-9-4-2-5-10-16/h2-15H,1H3,(H,23,24)
InChIKeyKCIABAZAYWQBMQ-UHFFFAOYSA-N
XLogP5.65
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(8-methoxy-2-phenylquinolin-4-yl)hydrazine
CID 62252630
4-anilino-2-phenylquinolin-8-ol
CID 91486521
8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435559
N,2-bis(4-methoxyphenyl)quinolin-4-amine
CID 10981160
N-(3-chlorophenyl)-8-methoxy-2-methylquinolin-4-amine
CID 23880571
N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
CID 18590560
2-[(8-methoxy-2-methylquinolin-4-yl)amino]phenol
CID 939061
N-(3-chloro-4-methoxyphenyl)-2-(4-fluorophenyl)quinolin-4-amine
CID 11717826
2-amino-1-(8-methoxy-2-phenylquinolin-4-yl)butan-1-ol
CID 18433002
4-[(8-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 14052838
N-(2-ethoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798265
N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798258

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N,2-diphenylquinolin-4-amine?
The IUPAC name of 8-methoxy-N,2-diphenylquinolin-4-amine (CID 91032667) is 8-methoxy-N,2-diphenylquinolin-4-amine.
What is the SMILES notation for 8-methoxy-N,2-diphenylquinolin-4-amine?
The canonical SMILES for 8-methoxy-N,2-diphenylquinolin-4-amine is COc1cccc2c(Nc3ccccc3)cc(-c3ccccc3)nc12.
What is the InChIKey of 8-methoxy-N,2-diphenylquinolin-4-amine?
The InChIKey is KCIABAZAYWQBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O/c1-25-21-14-8-13-18-20(23-17-11-6-3-7-12-17)15-19(24-22(18)21)16-9-4-2-5-10-16/h2-15H,1H3,(H,23,24).
What are the key properties of 8-methoxy-N,2-diphenylquinolin-4-amine?
8-methoxy-N,2-diphenylquinolin-4-amine has a molecular weight of 326.40 g/mol, XLogP of 5.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N,2-diphenylquinolin-4-amine is sourced from PubChem (CID 91032667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).