2-(2-bromophenoxy)quinolin-6-amine

C15H11BrN2O — CID 43451089

IUPAC2-(2-bromophenoxy)quinolin-6-amine
SMILESNc1ccc2nc(Oc3ccccc3Br)ccc2c1
InChIInChI=1S/C15H11BrN2O/c16-12-3-1-2-4-14(12)19-15-8-5-10-9-11(17)6-7-13(10)18-15/h1-9H,17H2
InChIKeyHCDCTGADHITEFP-UHFFFAOYSA-N
MW315.17 g/mol
LogP4.37
Rot. Bonds2

About 2-(2-bromophenoxy)quinolin-6-amine

2-(2-bromophenoxy)quinolin-6-amine (PubChem CID 43451089) has the molecular formula C15H11BrN2O and a molecular weight of 315.17 g/mol. Its IUPAC name is 2-(2-bromophenoxy)quinolin-6-amine.

Molecular Properties

Compound Name2-(2-bromophenoxy)quinolin-6-amine
PubChem CID43451089
Molecular FormulaC15H11BrN2O
Molecular Weight315.17 g/mol
Exact Mass314.01
IUPAC Name2-(2-bromophenoxy)quinolin-6-amine
SMILESNc1ccc2nc(Oc3ccccc3Br)ccc2c1
InChIInChI=1S/C15H11BrN2O/c16-12-3-1-2-4-14(12)19-15-8-5-10-9-11(17)6-7-13(10)18-15/h1-9H,17H2
InChIKeyHCDCTGADHITEFP-UHFFFAOYSA-N
XLogP4.37
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.17
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-Bromo-2-methoxyquinoline
CID 10657538
N-(4-bromophenyl)-6-ethoxy-2-methylquinolin-4-amine
CID 1187199
2-Phenoxyquinoline
CID 613302
8-Bromo-2-methoxyquinoline
CID 14978014
N-(4-bromophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 825305
4-(7-Bromo-4-methyl-quinolin-2-yloxy)-benzamidine
CID 44313413
2-[2-(3-Bromo-4-methoxyphenyl)ethenyl]quinolin-4-amine
CID 44537312
7-(2,4-Dibromophenoxy)-1,2,3,4-tetrahydroacridin-9-amine
CID 44537313
2-Benzyloxyquinoline
CID 459603
4-Bromo-2-methoxyquinoline
CID 10243261
2-(4-Bromophenoxy)quinoline-4-carbonitrile
CID 746508
4-Bromo-7-methoxy-2-methylquinoline
CID 11550580

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)quinolin-6-amine?
The IUPAC name of 2-(2-bromophenoxy)quinolin-6-amine (CID 43451089) is 2-(2-bromophenoxy)quinolin-6-amine.
What is the SMILES notation for 2-(2-bromophenoxy)quinolin-6-amine?
The canonical SMILES for 2-(2-bromophenoxy)quinolin-6-amine is Nc1ccc2nc(Oc3ccccc3Br)ccc2c1.
What is the InChIKey of 2-(2-bromophenoxy)quinolin-6-amine?
The InChIKey is HCDCTGADHITEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2O/c16-12-3-1-2-4-14(12)19-15-8-5-10-9-11(17)6-7-13(10)18-15/h1-9H,17H2.
What are the key properties of 2-(2-bromophenoxy)quinolin-6-amine?
2-(2-bromophenoxy)quinolin-6-amine has a molecular weight of 315.17 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)quinolin-6-amine is sourced from PubChem (CID 43451089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).