3-bromo-5-ethylpyridin-2-amine

C7H9BrN2 — CID 90306425

IUPAC3-bromo-5-ethylpyridin-2-amine
SMILESCCc1cnc(N)c(Br)c1
InChIInChI=1S/C7H9BrN2/c1-2-5-3-6(8)7(9)10-4-5/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyQFEJCZVFVPLJCN-UHFFFAOYSA-N
MW201.07 g/mol
LogP1.99
Rot. Bonds1

About 3-bromo-5-ethylpyridin-2-amine

3-bromo-5-ethylpyridin-2-amine (PubChem CID 90306425) has the molecular formula C7H9BrN2 and a molecular weight of 201.07 g/mol. Its IUPAC name is 3-bromo-5-ethylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-ethylpyridin-2-amine
PubChem CID90306425
Molecular FormulaC7H9BrN2
Molecular Weight201.07 g/mol
Exact Mass199.99
IUPAC Name3-bromo-5-ethylpyridin-2-amine
SMILESCCc1cnc(N)c(Br)c1
InChIInChI=1S/C7H9BrN2/c1-2-5-3-6(8)7(9)10-4-5/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyQFEJCZVFVPLJCN-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 3-bromo-5-ethylpyridin-2-amine?
The IUPAC name of 3-bromo-5-ethylpyridin-2-amine (CID 90306425) is 3-bromo-5-ethylpyridin-2-amine.
What is the SMILES notation for 3-bromo-5-ethylpyridin-2-amine?
The canonical SMILES for 3-bromo-5-ethylpyridin-2-amine is CCc1cnc(N)c(Br)c1.
What is the InChIKey of 3-bromo-5-ethylpyridin-2-amine?
The InChIKey is QFEJCZVFVPLJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-2-5-3-6(8)7(9)10-4-5/h3-4H,2H2,1H3,(H2,9,10).
What are the key properties of 3-bromo-5-ethylpyridin-2-amine?
3-bromo-5-ethylpyridin-2-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 3-bromo-5-ethylpyridin-2-amine is sourced from PubChem (CID 90306425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).