3,5-dibromo-6-methylpyridin-2-amine

C6H6Br2N2 — CID 522994

IUPAC3,5-dibromo-6-methylpyridin-2-amine
SMILESCc1nc(N)c(Br)cc1Br
InChIInChI=1S/C6H6Br2N2/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3,(H2,9,10)
InChIKeyBLUYMDMBXIMIGK-UHFFFAOYSA-N
MW265.94 g/mol
LogP2.50
Rot. Bonds

About 3,5-dibromo-6-methylpyridin-2-amine

3,5-dibromo-6-methylpyridin-2-amine (PubChem CID 522994) has the molecular formula C6H6Br2N2 and a molecular weight of 265.94 g/mol. Its IUPAC name is 3,5-dibromo-6-methylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dibromo-6-methylpyridin-2-amine
PubChem CID522994
Molecular FormulaC6H6Br2N2
Molecular Weight265.94 g/mol
Exact Mass263.89
IUPAC Name3,5-dibromo-6-methylpyridin-2-amine
SMILESCc1nc(N)c(Br)cc1Br
InChIInChI=1S/C6H6Br2N2/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3,(H2,9,10)
InChIKeyBLUYMDMBXIMIGK-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-6-methylpyridin-2-amine?
The IUPAC name of 3,5-dibromo-6-methylpyridin-2-amine (CID 522994) is 3,5-dibromo-6-methylpyridin-2-amine.
What is the SMILES notation for 3,5-dibromo-6-methylpyridin-2-amine?
The canonical SMILES for 3,5-dibromo-6-methylpyridin-2-amine is Cc1nc(N)c(Br)cc1Br.
What is the InChIKey of 3,5-dibromo-6-methylpyridin-2-amine?
The InChIKey is BLUYMDMBXIMIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Br2N2/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3,(H2,9,10).
What are the key properties of 3,5-dibromo-6-methylpyridin-2-amine?
3,5-dibromo-6-methylpyridin-2-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-6-methylpyridin-2-amine is sourced from PubChem (CID 522994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).