5-bromo-N,N,6-trimethylpyridin-2-amine

C8H11BrN2 — CID 69256889

IUPAC5-bromo-N,N,6-trimethylpyridin-2-amine
SMILESCc1nc(N(C)C)ccc1Br
InChIInChI=1S/C8H11BrN2/c1-6-7(9)4-5-8(10-6)11(2)3/h4-5H,1-3H3
InChIKeyMAMDEZVDBHDFOR-UHFFFAOYSA-N
MW215.09 g/mol
LogP2.22
Rot. Bonds1

About 5-bromo-N,N,6-trimethylpyridin-2-amine

5-bromo-N,N,6-trimethylpyridin-2-amine (PubChem CID 69256889) has the molecular formula C8H11BrN2 and a molecular weight of 215.09 g/mol. Its IUPAC name is 5-bromo-N,N,6-trimethylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N,N,6-trimethylpyridin-2-amine
PubChem CID69256889
Molecular FormulaC8H11BrN2
Molecular Weight215.09 g/mol
Exact Mass214.01
IUPAC Name5-bromo-N,N,6-trimethylpyridin-2-amine
SMILESCc1nc(N(C)C)ccc1Br
InChIInChI=1S/C8H11BrN2/c1-6-7(9)4-5-8(10-6)11(2)3/h4-5H,1-3H3
InChIKeyMAMDEZVDBHDFOR-UHFFFAOYSA-N
XLogP2.22
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.09
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N,N,6-trimethylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N,N,6-trimethylpyridin-2-amine?
The IUPAC name of 5-bromo-N,N,6-trimethylpyridin-2-amine (CID 69256889) is 5-bromo-N,N,6-trimethylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N,N,6-trimethylpyridin-2-amine?
The canonical SMILES for 5-bromo-N,N,6-trimethylpyridin-2-amine is Cc1nc(N(C)C)ccc1Br.
What is the InChIKey of 5-bromo-N,N,6-trimethylpyridin-2-amine?
The InChIKey is MAMDEZVDBHDFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2/c1-6-7(9)4-5-8(10-6)11(2)3/h4-5H,1-3H3.
What are the key properties of 5-bromo-N,N,6-trimethylpyridin-2-amine?
5-bromo-N,N,6-trimethylpyridin-2-amine has a molecular weight of 215.09 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N,N,6-trimethylpyridin-2-amine is sourced from PubChem (CID 69256889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).