3,5-dibromo-2-methylpyridin-4-amine

C6H6Br2N2 — CID 14418052

IUPAC3,5-dibromo-2-methylpyridin-4-amine
SMILESCc1ncc(Br)c(N)c1Br
InChIInChI=1S/C6H6Br2N2/c1-3-5(8)6(9)4(7)2-10-3/h2H,1H3,(H2,9,10)
InChIKeyOGFASSJAUYBSPR-UHFFFAOYSA-N
MW265.94 g/mol
LogP2.50
Rot. Bonds

About 3,5-dibromo-2-methylpyridin-4-amine

3,5-dibromo-2-methylpyridin-4-amine (PubChem CID 14418052) has the molecular formula C6H6Br2N2 and a molecular weight of 265.94 g/mol. Its IUPAC name is 3,5-dibromo-2-methylpyridin-4-amine.

Molecular Properties

Compound Name3,5-dibromo-2-methylpyridin-4-amine
PubChem CID14418052
Molecular FormulaC6H6Br2N2
Molecular Weight265.94 g/mol
Exact Mass263.89
IUPAC Name3,5-dibromo-2-methylpyridin-4-amine
SMILESCc1ncc(Br)c(N)c1Br
InChIInChI=1S/C6H6Br2N2/c1-3-5(8)6(9)4(7)2-10-3/h2H,1H3,(H2,9,10)
InChIKeyOGFASSJAUYBSPR-UHFFFAOYSA-N
XLogP2.50
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.94
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-2-methylpyridin-4-amine?
The IUPAC name of 3,5-dibromo-2-methylpyridin-4-amine (CID 14418052) is 3,5-dibromo-2-methylpyridin-4-amine.
What is the SMILES notation for 3,5-dibromo-2-methylpyridin-4-amine?
The canonical SMILES for 3,5-dibromo-2-methylpyridin-4-amine is Cc1ncc(Br)c(N)c1Br.
What is the InChIKey of 3,5-dibromo-2-methylpyridin-4-amine?
The InChIKey is OGFASSJAUYBSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Br2N2/c1-3-5(8)6(9)4(7)2-10-3/h2H,1H3,(H2,9,10).
What are the key properties of 3,5-dibromo-2-methylpyridin-4-amine?
3,5-dibromo-2-methylpyridin-4-amine has a molecular weight of 265.94 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-2-methylpyridin-4-amine is sourced from PubChem (CID 14418052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).