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

C7H9BrN2 — CID 2049307

IUPAC2-bromo-4,6-dimethylpyridin-3-amine
SMILESCc1cc(C)c(N)c(Br)n1
InChIInChI=1S/C7H9BrN2/c1-4-3-5(2)10-7(8)6(4)9/h3H,9H2,1-2H3
InChIKeyYHCPMPRWVKYCQS-UHFFFAOYSA-N
MW201.07 g/mol
LogP2.04
Rot. Bonds

About 2-bromo-4,6-dimethylpyridin-3-amine

2-bromo-4,6-dimethylpyridin-3-amine (PubChem CID 2049307) has the molecular formula C7H9BrN2 and a molecular weight of 201.07 g/mol. Its IUPAC name is 2-bromo-4,6-dimethylpyridin-3-amine.

Molecular Properties

Compound Name2-bromo-4,6-dimethylpyridin-3-amine
PubChem CID2049307
Molecular FormulaC7H9BrN2
Molecular Weight201.07 g/mol
Exact Mass199.99
IUPAC Name2-bromo-4,6-dimethylpyridin-3-amine
SMILESCc1cc(C)c(N)c(Br)n1
InChIInChI=1S/C7H9BrN2/c1-4-3-5(2)10-7(8)6(4)9/h3H,9H2,1-2H3
InChIKeyYHCPMPRWVKYCQS-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-bromo-4,6-dimethylpyridin-3-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 2-bromo-4,6-dimethylpyridin-3-amine?
The IUPAC name of 2-bromo-4,6-dimethylpyridin-3-amine (CID 2049307) is 2-bromo-4,6-dimethylpyridin-3-amine.
What is the SMILES notation for 2-bromo-4,6-dimethylpyridin-3-amine?
The canonical SMILES for 2-bromo-4,6-dimethylpyridin-3-amine is Cc1cc(C)c(N)c(Br)n1.
What is the InChIKey of 2-bromo-4,6-dimethylpyridin-3-amine?
The InChIKey is YHCPMPRWVKYCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-4-3-5(2)10-7(8)6(4)9/h3H,9H2,1-2H3.
What are the key properties of 2-bromo-4,6-dimethylpyridin-3-amine?
2-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 2-bromo-4,6-dimethylpyridin-3-amine is sourced from PubChem (CID 2049307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).