4-(2,5-dichlorophenoxy)quinolin-3-amine

C15H10Cl2N2O — CID 103963597

IUPAC4-(2,5-dichlorophenoxy)quinolin-3-amine
SMILESNc1cnc2ccccc2c1Oc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H10Cl2N2O/c16-9-5-6-11(17)14(7-9)20-15-10-3-1-2-4-13(10)19-8-12(15)18/h1-8H,18H2
InChIKeyNXVYTYHGHMCYIM-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.92
Rot. Bonds2

About 4-(2,5-dichlorophenoxy)quinolin-3-amine

4-(2,5-dichlorophenoxy)quinolin-3-amine (PubChem CID 103963597) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is 4-(2,5-dichlorophenoxy)quinolin-3-amine.

Molecular Properties

Compound Name4-(2,5-dichlorophenoxy)quinolin-3-amine
PubChem CID103963597
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC Name4-(2,5-dichlorophenoxy)quinolin-3-amine
SMILESNc1cnc2ccccc2c1Oc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H10Cl2N2O/c16-9-5-6-11(17)14(7-9)20-15-10-3-1-2-4-13(10)19-8-12(15)18/h1-8H,18H2
InChIKeyNXVYTYHGHMCYIM-UHFFFAOYSA-N
XLogP4.92
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-2-(2,5-dichlorophenoxy)aniline
CID 29030363
4-(4-bromo-2-methylphenoxy)quinolin-3-amine
CID 103963717
2-(3-aminoquinolin-4-yl)oxybenzamide
CID 103963644
8-(2,5-dichlorophenoxy)-7-fluoroquinolin-5-amine
CID 83164661
[4-(2,5-dichlorophenoxy)quinolin-2-yl]methanamine
CID 63377411
4-(chloromethyl)-1-(2,5-dichlorophenoxy)isoquinoline
CID 106769473
1-chloro-4-(2,5-dichlorophenoxy)phthalazine
CID 62140044
2-(chloromethyl)-4-(2,5-dichlorophenoxy)quinoline
CID 63446146
2-(2,5-dichlorophenoxy)-5-iodopyrimidine
CID 104839856
4-(4-bromo-3-methylphenoxy)quinolin-3-amine
CID 103963762
4-(4-methylsulfanylphenoxy)quinolin-3-amine
CID 103963721
4-(3-methylbutan-2-yloxy)quinolin-3-amine
CID 113359457

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dichlorophenoxy)quinolin-3-amine?
The IUPAC name of 4-(2,5-dichlorophenoxy)quinolin-3-amine (CID 103963597) is 4-(2,5-dichlorophenoxy)quinolin-3-amine.
What is the SMILES notation for 4-(2,5-dichlorophenoxy)quinolin-3-amine?
The canonical SMILES for 4-(2,5-dichlorophenoxy)quinolin-3-amine is Nc1cnc2ccccc2c1Oc1cc(Cl)ccc1Cl.
What is the InChIKey of 4-(2,5-dichlorophenoxy)quinolin-3-amine?
The InChIKey is NXVYTYHGHMCYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-9-5-6-11(17)14(7-9)20-15-10-3-1-2-4-13(10)19-8-12(15)18/h1-8H,18H2.
What are the key properties of 4-(2,5-dichlorophenoxy)quinolin-3-amine?
4-(2,5-dichlorophenoxy)quinolin-3-amine has a molecular weight of 305.16 g/mol, XLogP of 4.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dichlorophenoxy)quinolin-3-amine is sourced from PubChem (CID 103963597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).