6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine

C15H16BrFN2O2 — CID 83233772

IUPAC6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
SMILESCC(C)COc1nc(Oc2ccc(F)c(Br)c2)ccc1N
InChIInChI=1S/C15H16BrFN2O2/c1-9(2)8-20-15-13(18)5-6-14(19-15)21-10-3-4-12(17)11(16)7-10/h3-7,9H,8,18H2,1-2H3
InChIKeyVIQFVEZVNJOJIB-UHFFFAOYSA-N
MW355.21 g/mol
LogP4.39
Rot. Bonds5

About 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine

6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine (PubChem CID 83233772) has the molecular formula C15H16BrFN2O2 and a molecular weight of 355.21 g/mol. Its IUPAC name is 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
PubChem CID83233772
Molecular FormulaC15H16BrFN2O2
Molecular Weight355.21 g/mol
Exact Mass354.04
IUPAC Name6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
SMILESCC(C)COc1nc(Oc2ccc(F)c(Br)c2)ccc1N
InChIInChI=1S/C15H16BrFN2O2/c1-9(2)8-20-15-13(18)5-6-14(19-15)21-10-3-4-12(17)11(16)7-10/h3-7,9H,8,18H2,1-2H3
InChIKeyVIQFVEZVNJOJIB-UHFFFAOYSA-N
XLogP4.39
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.21
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(3-bromophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 43262128
6-(2,4-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 43262149
6-(2,5-dichlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 43261990
6-(4-methoxyphenyl)sulfanyl-2-(2-methylpropoxy)pyridin-3-amine
CID 43262736
6-(4-bromo-3-fluorophenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine
CID 65203378
2-N-(5-bromo-2-fluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43555561
6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 83133166
6-(2-bromo-4-methoxyphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 104706569
2-N-(2-bromo-4-fluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43261741
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
2-N-(5-chloro-2-fluorophenyl)-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43438422
6-heptoxy-2-(2-methylpropoxy)pyridin-3-amine
CID 43262506

Frequently Asked Questions

What is the IUPAC name of 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine?
The IUPAC name of 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine (CID 83233772) is 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine.
What is the SMILES notation for 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine?
The canonical SMILES for 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine is CC(C)COc1nc(Oc2ccc(F)c(Br)c2)ccc1N.
What is the InChIKey of 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine?
The InChIKey is VIQFVEZVNJOJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrFN2O2/c1-9(2)8-20-15-13(18)5-6-14(19-15)21-10-3-4-12(17)11(16)7-10/h3-7,9H,8,18H2,1-2H3.
What are the key properties of 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine?
6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine has a molecular weight of 355.21 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine is sourced from PubChem (CID 83233772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).