4-quinolin-8-yloxyquinolin-8-amine

C18H13N3O — CID 130319854

IUPAC4-quinolin-8-yloxyquinolin-8-amine
SMILESNc1cccc2c(Oc3cccc4cccnc34)ccnc12
InChIInChI=1S/C18H13N3O/c19-14-7-2-6-13-15(9-11-21-18(13)14)22-16-8-1-4-12-5-3-10-20-17(12)16/h1-11H,19H2
InChIKeyLXATVCLGGAXYJU-UHFFFAOYSA-N
MW287.32 g/mol
LogP4.16
Rot. Bonds2

About 4-quinolin-8-yloxyquinolin-8-amine

4-quinolin-8-yloxyquinolin-8-amine (PubChem CID 130319854) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-quinolin-8-yloxyquinolin-8-amine.

Molecular Properties

Compound Name4-quinolin-8-yloxyquinolin-8-amine
PubChem CID130319854
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name4-quinolin-8-yloxyquinolin-8-amine
SMILESNc1cccc2c(Oc3cccc4cccnc34)ccnc12
InChIInChI=1S/C18H13N3O/c19-14-7-2-6-13-15(9-11-21-18(13)14)22-16-8-1-4-12-5-3-10-20-17(12)16/h1-11H,19H2
InChIKeyLXATVCLGGAXYJU-UHFFFAOYSA-N
XLogP4.16
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-quinolin-8-yloxypyridin-3-amine
CID 28890445
5-(2-iodophenoxy)quinolin-8-amine
CID 43479572
4-(4-chloro-2-methylphenoxy)quinolin-8-amine
CID 83060835
2-N-quinolin-8-yloxybenzene-1,2-diamine
CID 101371878
ethane;quinolin-8-amine
CID 91158659
4-(3-methylphenoxy)quinolin-8-amine
CID 83061210
4-(3,4-dichlorophenoxy)quinolin-8-amine
CID 83060695
4-(3-bromophenoxy)quinolin-8-amine
CID 83060320
4-propan-2-yloxyquinolin-8-amine
CID 83060477
(2-quinolin-8-yloxypyrimidin-4-yl)methanamine
CID 107542518
2-methoxy-6-quinolin-8-yloxypyridin-3-amine
CID 43262431
4-[4-(trifluoromethyl)phenoxy]quinolin-8-amine
CID 71678550

Frequently Asked Questions

What is the IUPAC name of 4-quinolin-8-yloxyquinolin-8-amine?
The IUPAC name of 4-quinolin-8-yloxyquinolin-8-amine (CID 130319854) is 4-quinolin-8-yloxyquinolin-8-amine.
What is the SMILES notation for 4-quinolin-8-yloxyquinolin-8-amine?
The canonical SMILES for 4-quinolin-8-yloxyquinolin-8-amine is Nc1cccc2c(Oc3cccc4cccnc34)ccnc12.
What is the InChIKey of 4-quinolin-8-yloxyquinolin-8-amine?
The InChIKey is LXATVCLGGAXYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c19-14-7-2-6-13-15(9-11-21-18(13)14)22-16-8-1-4-12-5-3-10-20-17(12)16/h1-11H,19H2.
What are the key properties of 4-quinolin-8-yloxyquinolin-8-amine?
4-quinolin-8-yloxyquinolin-8-amine has a molecular weight of 287.32 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-8-yloxyquinolin-8-amine is sourced from PubChem (CID 130319854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).