6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine

C15H17BrN2O2 — CID 83133166

IUPAC6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine
SMILESCc1cc(Oc2ccc(N)c(OC(C)C)n2)ccc1Br
InChIInChI=1S/C15H17BrN2O2/c1-9(2)19-15-13(17)6-7-14(18-15)20-11-4-5-12(16)10(3)8-11/h4-9H,17H2,1-3H3
InChIKeyWLEVMRJVGFNZIW-UHFFFAOYSA-N
MW337.22 g/mol
LogP4.31
Rot. Bonds4

About 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine

6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine (PubChem CID 83133166) has the molecular formula C15H17BrN2O2 and a molecular weight of 337.22 g/mol. Its IUPAC name is 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound Name6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine
PubChem CID83133166
Molecular FormulaC15H17BrN2O2
Molecular Weight337.22 g/mol
Exact Mass336.05
IUPAC Name6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine
SMILESCc1cc(Oc2ccc(N)c(OC(C)C)n2)ccc1Br
InChIInChI=1S/C15H17BrN2O2/c1-9(2)19-15-13(17)6-7-14(18-15)20-11-4-5-12(16)10(3)8-11/h4-9H,17H2,1-3H3
InChIKeyWLEVMRJVGFNZIW-UHFFFAOYSA-N
XLogP4.31
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.22
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-bromo-3,5-dimethylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 107722526
6-(2-bromo-4-methoxyphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 104706569
6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
CID 62784272
4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)oxy]benzonitrile
CID 43262138
6-(3-ethylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262374
6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 107722457
4-(4-bromo-3-methylphenoxy)-6-methylpyrimidin-2-amine
CID 83135228
[6-(4-bromo-3-methylphenoxy)-2-methyl-3-pyridinyl]methanamine
CID 83135138
6-(2-chloro-5-methylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262611
6-(3-bromo-4-fluorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 83233772
2-(4-bromo-3-methylphenoxy)-4-methoxyaniline
CID 83133415
6-(2,4-dichlorophenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262152

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine (CID 83133166) is 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine is Cc1cc(Oc2ccc(N)c(OC(C)C)n2)ccc1Br.
What is the InChIKey of 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine?
The InChIKey is WLEVMRJVGFNZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2O2/c1-9(2)19-15-13(17)6-7-14(18-15)20-11-4-5-12(16)10(3)8-11/h4-9H,17H2,1-3H3.
What are the key properties of 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine?
6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine has a molecular weight of 337.22 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromo-3-methylphenoxy)-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 83133166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).