5-bromo-3,4-dimethylpyridin-2-amine

C7H9BrN2 — CID 7010307

IUPAC5-bromo-3,4-dimethylpyridin-2-amine
SMILESCc1c(Br)cnc(N)c1C
InChIInChI=1S/C7H9BrN2/c1-4-5(2)7(9)10-3-6(4)8/h3H,1-2H3,(H2,9,10)
InChIKeyYAVKJNIMFGZBSY-UHFFFAOYSA-N
MW201.07 g/mol
LogP2.04
Rot. Bonds

About 5-bromo-3,4-dimethylpyridin-2-amine

5-bromo-3,4-dimethylpyridin-2-amine (PubChem CID 7010307) has the molecular formula C7H9BrN2 and a molecular weight of 201.07 g/mol. Its IUPAC name is 5-bromo-3,4-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3,4-dimethylpyridin-2-amine
PubChem CID7010307
Molecular FormulaC7H9BrN2
Molecular Weight201.07 g/mol
Exact Mass199.99
IUPAC Name5-bromo-3,4-dimethylpyridin-2-amine
SMILESCc1c(Br)cnc(N)c1C
InChIInChI=1S/C7H9BrN2/c1-4-5(2)7(9)10-3-6(4)8/h3H,1-2H3,(H2,9,10)
InChIKeyYAVKJNIMFGZBSY-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

Analyze 5-bromo-3,4-dimethylpyridin-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-3,4-dimethylpyridin-2-amine?
The IUPAC name of 5-bromo-3,4-dimethylpyridin-2-amine (CID 7010307) is 5-bromo-3,4-dimethylpyridin-2-amine.
What is the SMILES notation for 5-bromo-3,4-dimethylpyridin-2-amine?
The canonical SMILES for 5-bromo-3,4-dimethylpyridin-2-amine is Cc1c(Br)cnc(N)c1C.
What is the InChIKey of 5-bromo-3,4-dimethylpyridin-2-amine?
The InChIKey is YAVKJNIMFGZBSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-4-5(2)7(9)10-3-6(4)8/h3H,1-2H3,(H2,9,10).
What are the key properties of 5-bromo-3,4-dimethylpyridin-2-amine?
5-bromo-3,4-dimethylpyridin-2-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-3,4-dimethylpyridin-2-amine is sourced from PubChem (CID 7010307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).