6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine

C13H13BrN2O — CID 82827886

IUPAC6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1OCc1ccccc1Br
InChIInChI=1S/C13H13BrN2O/c1-9-6-11(15)7-16-13(9)17-8-10-4-2-3-5-12(10)14/h2-7H,8,15H2,1H3
InChIKeyWLFQFFGUQSXAHV-UHFFFAOYSA-N
MW293.16 g/mol
LogP3.31
Rot. Bonds3

About 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine

6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine (PubChem CID 82827886) has the molecular formula C13H13BrN2O and a molecular weight of 293.16 g/mol. Its IUPAC name is 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine
PubChem CID82827886
Molecular FormulaC13H13BrN2O
Molecular Weight293.16 g/mol
Exact Mass292.02
IUPAC Name6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1OCc1ccccc1Br
InChIInChI=1S/C13H13BrN2O/c1-9-6-11(15)7-16-13(9)17-8-10-4-2-3-5-12(10)14/h2-7H,8,15H2,1H3
InChIKeyWLFQFFGUQSXAHV-UHFFFAOYSA-N
XLogP3.31
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.16
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-bromophenoxy)-5-methylpyridin-3-amine
CID 62476241
4-[(2-bromophenyl)methoxy]-5-methylpyrimidin-2-amine
CID 82825383
3-[(2-bromophenyl)methoxy]-4-methylaniline
CID 43520223
4-[(2-bromophenyl)methoxy]-2,5-dimethylaniline
CID 55158064
5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine
CID 62475410
2-bromo-5-[(2-bromophenyl)methoxy]-1,3-dimethylbenzene
CID 107723747
4-[(2-bromophenyl)methoxy]-5-chloropyrimidin-2-amine
CID 82824989
6-[(2-bromophenyl)methoxy]-5-propylpyrimidin-4-amine
CID 82825781
3-bromo-4-[(2-bromophenyl)methoxy]aniline
CID 82827730
4-[(2-bromophenyl)methoxy]pyridin-3-amine
CID 82828460
2-[(2-bromophenyl)methoxy]-4-methylaniline
CID 24691550
N-[[5-bromo-2-[(2-bromophenyl)methoxy]-3-pyridinyl]methyl]ethanamine
CID 82831389

Frequently Asked Questions

What is the IUPAC name of 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine?
The IUPAC name of 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine (CID 82827886) is 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine.
What is the SMILES notation for 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine?
The canonical SMILES for 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine is Cc1cc(N)cnc1OCc1ccccc1Br.
What is the InChIKey of 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine?
The InChIKey is WLFQFFGUQSXAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrN2O/c1-9-6-11(15)7-16-13(9)17-8-10-4-2-3-5-12(10)14/h2-7H,8,15H2,1H3.
What are the key properties of 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine?
6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine has a molecular weight of 293.16 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-bromophenyl)methoxy]-5-methylpyridin-3-amine is sourced from PubChem (CID 82827886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).