5-bromo-4,6-dimethylpyridin-3-amine

C7H9BrN2 — CID 7060666

IUPAC5-bromo-4,6-dimethylpyridin-3-amine
SMILESCc1ncc(N)c(C)c1Br
InChIInChI=1S/C7H9BrN2/c1-4-6(9)3-10-5(2)7(4)8/h3H,9H2,1-2H3
InChIKeyOXKUDSPWEKACSJ-UHFFFAOYSA-N
MW201.07 g/mol
LogP2.04
Rot. Bonds

About 5-bromo-4,6-dimethylpyridin-3-amine

5-bromo-4,6-dimethylpyridin-3-amine (PubChem CID 7060666) has the molecular formula C7H9BrN2 and a molecular weight of 201.07 g/mol. Its IUPAC name is 5-bromo-4,6-dimethylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4,6-dimethylpyridin-3-amine
PubChem CID7060666
Molecular FormulaC7H9BrN2
Molecular Weight201.07 g/mol
Exact Mass199.99
IUPAC Name5-bromo-4,6-dimethylpyridin-3-amine
SMILESCc1ncc(N)c(C)c1Br
InChIInChI=1S/C7H9BrN2/c1-4-6(9)3-10-5(2)7(4)8/h3H,9H2,1-2H3
InChIKeyOXKUDSPWEKACSJ-UHFFFAOYSA-N
XLogP2.04
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.07
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4,6-dimethylpyridin-3-amine?
The IUPAC name of 5-bromo-4,6-dimethylpyridin-3-amine (CID 7060666) is 5-bromo-4,6-dimethylpyridin-3-amine.
What is the SMILES notation for 5-bromo-4,6-dimethylpyridin-3-amine?
The canonical SMILES for 5-bromo-4,6-dimethylpyridin-3-amine is Cc1ncc(N)c(C)c1Br.
What is the InChIKey of 5-bromo-4,6-dimethylpyridin-3-amine?
The InChIKey is OXKUDSPWEKACSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-4-6(9)3-10-5(2)7(4)8/h3H,9H2,1-2H3.
What are the key properties of 5-bromo-4,6-dimethylpyridin-3-amine?
5-bromo-4,6-dimethylpyridin-3-amine has a molecular weight of 201.07 g/mol, XLogP of 2.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4,6-dimethylpyridin-3-amine is sourced from PubChem (CID 7060666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).