5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine

C12H11BrN2O2 — CID 79535113

IUPAC5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine
SMILESCOc1ccc(Oc2ncc(N)cc2Br)cc1
InChIInChI=1S/C12H11BrN2O2/c1-16-9-2-4-10(5-3-9)17-12-11(13)6-8(14)7-15-12/h2-7H,14H2,1H3
InChIKeyRLFHUOQZHKQLTI-UHFFFAOYSA-N
MW295.14 g/mol
LogP3.23
Rot. Bonds3

About 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine

5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine (PubChem CID 79535113) has the molecular formula C12H11BrN2O2 and a molecular weight of 295.14 g/mol. Its IUPAC name is 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine
PubChem CID79535113
Molecular FormulaC12H11BrN2O2
Molecular Weight295.14 g/mol
Exact Mass294.00
IUPAC Name5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine
SMILESCOc1ccc(Oc2ncc(N)cc2Br)cc1
InChIInChI=1S/C12H11BrN2O2/c1-16-9-2-4-10(5-3-9)17-12-11(13)6-8(14)7-15-12/h2-7H,14H2,1H3
InChIKeyRLFHUOQZHKQLTI-UHFFFAOYSA-N
XLogP3.23
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.14
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-6-(4-fluorophenoxy)pyridin-3-amine
CID 79534662
5-bromo-6-(4-propylphenoxy)pyridin-3-amine
CID 79534763
5-bromo-6-(2-tert-butyl-4-methoxyphenoxy)pyridin-3-amine
CID 79530705
5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide
CID 61358803
5-bromo-4-(4-methoxyphenoxy)pyrimidine
CID 66317769
2-[(3,5-dibromo-2-pyridinyl)oxy]-5-methoxyaniline
CID 113413727
2-[(3-bromo-5-methyl-2-pyridinyl)oxy]-5-methoxyaniline
CID 105367213
5-[(3-bromo-5-methyl-2-pyridinyl)oxy]-2-methoxyaniline
CID 103201979
5-bromo-6-(4-tert-butyl-2-methylphenoxy)pyridin-3-amine
CID 79534852
6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine
CID 65203527
3-bromo-2-N-(2-bromo-5-methoxyphenyl)pyridine-2,5-diamine
CID 79534385
5-bromo-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridin-3-amine
CID 106596710

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine?
The IUPAC name of 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine (CID 79535113) is 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine?
The canonical SMILES for 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine is COc1ccc(Oc2ncc(N)cc2Br)cc1.
What is the InChIKey of 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine?
The InChIKey is RLFHUOQZHKQLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN2O2/c1-16-9-2-4-10(5-3-9)17-12-11(13)6-8(14)7-15-12/h2-7H,14H2,1H3.
What are the key properties of 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine?
5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine has a molecular weight of 295.14 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-(4-methoxyphenoxy)pyridin-3-amine is sourced from PubChem (CID 79535113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).