N,2-bis(4-methoxyphenyl)quinolin-4-amine

C23H20N2O2 — CID 10981160

IUPACN,2-bis(4-methoxyphenyl)quinolin-4-amine
SMILESCOc1ccc(Nc2cc(-c3ccc(OC)cc3)nc3ccccc23)cc1
InChIInChI=1S/C23H20N2O2/c1-26-18-11-7-16(8-12-18)22-15-23(20-5-3-4-6-21(20)25-22)24-17-9-13-19(27-2)14-10-17/h3-15H,1-2H3,(H,24,25)
InChIKeyCWMKNMGIUGGKRR-UHFFFAOYSA-N
MW356.43 g/mol
LogP5.66
Rot. Bonds5

About N,2-bis(4-methoxyphenyl)quinolin-4-amine

N,2-bis(4-methoxyphenyl)quinolin-4-amine (PubChem CID 10981160) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N,2-bis(4-methoxyphenyl)quinolin-4-amine.

Molecular Properties

Compound NameN,2-bis(4-methoxyphenyl)quinolin-4-amine
PubChem CID10981160
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN,2-bis(4-methoxyphenyl)quinolin-4-amine
SMILESCOc1ccc(Nc2cc(-c3ccc(OC)cc3)nc3ccccc23)cc1
InChIInChI=1S/C23H20N2O2/c1-26-18-11-7-16(8-12-18)22-15-23(20-5-3-4-6-21(20)25-22)24-17-9-13-19(27-2)14-10-17/h3-15H,1-2H3,(H,24,25)
InChIKeyCWMKNMGIUGGKRR-UHFFFAOYSA-N
XLogP5.66
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.43
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine
CID 121284743
N-(4-bromophenyl)-2-phenylquinolin-4-amine;hydrochloride
CID 139593880
4-[[2-(4-fluorophenyl)quinolin-4-yl]amino]phenol
CID 10882081
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
N-(3-chloro-4-methoxyphenyl)-2-(4-fluorophenyl)quinolin-4-amine
CID 11717826
N-tert-butyl-6-methoxy-2-phenylquinolin-4-amine
CID 166442199
2-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline
CID 90459307
4-chloro-2-(4-methoxyphenyl)quinoline;2-(4-methoxyphenyl)-N-pyridin-2-ylquinolin-4-amine;pyridin-2-amine
CID 162120150
8-methoxy-N,2-diphenylquinolin-4-amine
CID 91032667
N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
CID 1035332
N-(5-acetamido-2-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 55552057
7-N-[2-(4-methoxyphenyl)quinolin-4-yl]-1-N,4-N-dimethylheptane-1,4,7-triamine;trihydrochloride
CID 175783539

Frequently Asked Questions

What is the IUPAC name of N,2-bis(4-methoxyphenyl)quinolin-4-amine?
The IUPAC name of N,2-bis(4-methoxyphenyl)quinolin-4-amine (CID 10981160) is N,2-bis(4-methoxyphenyl)quinolin-4-amine.
What is the SMILES notation for N,2-bis(4-methoxyphenyl)quinolin-4-amine?
The canonical SMILES for N,2-bis(4-methoxyphenyl)quinolin-4-amine is COc1ccc(Nc2cc(-c3ccc(OC)cc3)nc3ccccc23)cc1.
What is the InChIKey of N,2-bis(4-methoxyphenyl)quinolin-4-amine?
The InChIKey is CWMKNMGIUGGKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-26-18-11-7-16(8-12-18)22-15-23(20-5-3-4-6-21(20)25-22)24-17-9-13-19(27-2)14-10-17/h3-15H,1-2H3,(H,24,25).
What are the key properties of N,2-bis(4-methoxyphenyl)quinolin-4-amine?
N,2-bis(4-methoxyphenyl)quinolin-4-amine has a molecular weight of 356.43 g/mol, XLogP of 5.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(4-methoxyphenyl)quinolin-4-amine is sourced from PubChem (CID 10981160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).