2-(2-phenoxyphenyl)quinolin-4-amine

C21H16N2O — CID 175084364

IUPAC2-(2-phenoxyphenyl)quinolin-4-amine
SMILESNc1cc(-c2ccccc2Oc2ccccc2)nc2ccccc12
InChIInChI=1S/C21H16N2O/c22-18-14-20(23-19-12-6-4-10-16(18)19)17-11-5-7-13-21(17)24-15-8-2-1-3-9-15/h1-14H,(H2,22,23)
InChIKeySJOROTFGTMJXPV-UHFFFAOYSA-N
MW312.37 g/mol
LogP5.28
Rot. Bonds3

About 2-(2-phenoxyphenyl)quinolin-4-amine

2-(2-phenoxyphenyl)quinolin-4-amine (PubChem CID 175084364) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(2-phenoxyphenyl)quinolin-4-amine.

Molecular Properties

Compound Name2-(2-phenoxyphenyl)quinolin-4-amine
PubChem CID175084364
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name2-(2-phenoxyphenyl)quinolin-4-amine
SMILESNc1cc(-c2ccccc2Oc2ccccc2)nc2ccccc12
InChIInChI=1S/C21H16N2O/c22-18-14-20(23-19-12-6-4-10-16(18)19)17-11-5-7-13-21(17)24-15-8-2-1-3-9-15/h1-14H,(H2,22,23)
InChIKeySJOROTFGTMJXPV-UHFFFAOYSA-N
XLogP5.28
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.37
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-phenylmethoxyphenyl)quinolin-4-amine
CID 175090092
6-(2-phenoxyphenyl)pyrimidine-2,4-diamine
CID 166389025
2-phenoxyquinolin-4-amine
CID 158312324
2-(2-methoxy-5-methylphenyl)quinolin-4-amine
CID 82091521
2-phenylquinolin-4-amine;hydrate
CID 51057793
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
6-(2-phenoxyphenyl)pyridin-3-amine
CID 68649369
2-methyl-8-phenoxyquinolin-4-amine
CID 55063401
2,5-diphenoxybenzene-1,4-diamine
CID 139696987
2-(2-chlorophenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
CID 3599973
6-(2-phenoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 70651031
2-(4-butoxyphenyl)quinolin-4-amine
CID 95493431

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyphenyl)quinolin-4-amine?
The IUPAC name of 2-(2-phenoxyphenyl)quinolin-4-amine (CID 175084364) is 2-(2-phenoxyphenyl)quinolin-4-amine.
What is the SMILES notation for 2-(2-phenoxyphenyl)quinolin-4-amine?
The canonical SMILES for 2-(2-phenoxyphenyl)quinolin-4-amine is Nc1cc(-c2ccccc2Oc2ccccc2)nc2ccccc12.
What is the InChIKey of 2-(2-phenoxyphenyl)quinolin-4-amine?
The InChIKey is SJOROTFGTMJXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c22-18-14-20(23-19-12-6-4-10-16(18)19)17-11-5-7-13-21(17)24-15-8-2-1-3-9-15/h1-14H,(H2,22,23).
What are the key properties of 2-(2-phenoxyphenyl)quinolin-4-amine?
2-(2-phenoxyphenyl)quinolin-4-amine has a molecular weight of 312.37 g/mol, XLogP of 5.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyphenyl)quinolin-4-amine is sourced from PubChem (CID 175084364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).