5-bromo-6-ethylpyridin-3-amine

C7H9BrN2 — CID 105453283

IUPAC5-bromo-6-ethylpyridin-3-amine
SMILESCCc1ncc(N)cc1Br
InChIInChI=1S/C7H9BrN2/c1-2-7-6(8)3-5(9)4-10-7/h3-4H,2,9H2,1H3
InChIKeyFAMMABOUAGYJGT-UHFFFAOYSA-N
MW201.07 g/mol
LogP1.99
Rot. Bonds1

About 5-bromo-6-ethylpyridin-3-amine

5-bromo-6-ethylpyridin-3-amine (PubChem CID 105453283) has the molecular formula C7H9BrN2 and a molecular weight of 201.07 g/mol. Its IUPAC name is 5-bromo-6-ethylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-6-ethylpyridin-3-amine
PubChem CID105453283
Molecular FormulaC7H9BrN2
Molecular Weight201.07 g/mol
Exact Mass199.99
IUPAC Name5-bromo-6-ethylpyridin-3-amine
SMILESCCc1ncc(N)cc1Br
InChIInChI=1S/C7H9BrN2/c1-2-7-6(8)3-5(9)4-10-7/h3-4H,2,9H2,1H3
InChIKeyFAMMABOUAGYJGT-UHFFFAOYSA-N
XLogP1.99
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.07
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-ethylpyridin-3-amine?
The IUPAC name of 5-bromo-6-ethylpyridin-3-amine (CID 105453283) is 5-bromo-6-ethylpyridin-3-amine.
What is the SMILES notation for 5-bromo-6-ethylpyridin-3-amine?
The canonical SMILES for 5-bromo-6-ethylpyridin-3-amine is CCc1ncc(N)cc1Br.
What is the InChIKey of 5-bromo-6-ethylpyridin-3-amine?
The InChIKey is FAMMABOUAGYJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-2-7-6(8)3-5(9)4-10-7/h3-4H,2,9H2,1H3.
What are the key properties of 5-bromo-6-ethylpyridin-3-amine?
5-bromo-6-ethylpyridin-3-amine has a molecular weight of 201.07 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-ethylpyridin-3-amine is sourced from PubChem (CID 105453283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).