2,6-dibromo-5-ethoxypyridin-3-amine

C7H8Br2N2O — CID 26369890

IUPAC2,6-dibromo-5-ethoxypyridin-3-amine
SMILESCCOc1cc(N)c(Br)nc1Br
InChIInChI=1S/C7H8Br2N2O/c1-2-12-5-3-4(10)6(8)11-7(5)9/h3H,2,10H2,1H3
InChIKeyJBYDYHKAHAUMOL-UHFFFAOYSA-N
MW295.96 g/mol
LogP2.59
Rot. Bonds2

About 2,6-dibromo-5-ethoxypyridin-3-amine

2,6-dibromo-5-ethoxypyridin-3-amine (PubChem CID 26369890) has the molecular formula C7H8Br2N2O and a molecular weight of 295.96 g/mol. Its IUPAC name is 2,6-dibromo-5-ethoxypyridin-3-amine.

Molecular Properties

Compound Name2,6-dibromo-5-ethoxypyridin-3-amine
PubChem CID26369890
Molecular FormulaC7H8Br2N2O
Molecular Weight295.96 g/mol
Exact Mass293.90
IUPAC Name2,6-dibromo-5-ethoxypyridin-3-amine
SMILESCCOc1cc(N)c(Br)nc1Br
InChIInChI=1S/C7H8Br2N2O/c1-2-12-5-3-4(10)6(8)11-7(5)9/h3H,2,10H2,1H3
InChIKeyJBYDYHKAHAUMOL-UHFFFAOYSA-N
XLogP2.59
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.96
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-bromo-5-ethoxypyridin-2-amine
CID 135394478
3,5-diethoxypyridine-2,6-diamine;dihydrochloride
CID 70442489
1-(2-amino-5-bromo-4-ethoxyphenyl)propan-1-one
CID 175263990
5-bromo-4-ethoxypyridin-2-amine;hydrobromide
CID 134328436
4-bromo-3-ethoxyaniline
CID 7015503
7-bromo-6-ethoxy-1-benzothiophen-4-amine
CID 131031142
2-ethoxy-5-methylsulfanylaniline
CID 97035048
2-bromo-5-ethylpyridin-3-amine
CID 122694782
2-bromo-3-ethoxy-5-nitropyridine
CID 119000292
2-ethoxy-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylaniline
CID 65039120
7-ethoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 177041114
4-[(4-bromophenyl)diazenyl]-2-ethoxyaniline
CID 123923129

Frequently Asked Questions

What is the IUPAC name of 2,6-dibromo-5-ethoxypyridin-3-amine?
The IUPAC name of 2,6-dibromo-5-ethoxypyridin-3-amine (CID 26369890) is 2,6-dibromo-5-ethoxypyridin-3-amine.
What is the SMILES notation for 2,6-dibromo-5-ethoxypyridin-3-amine?
The canonical SMILES for 2,6-dibromo-5-ethoxypyridin-3-amine is CCOc1cc(N)c(Br)nc1Br.
What is the InChIKey of 2,6-dibromo-5-ethoxypyridin-3-amine?
The InChIKey is JBYDYHKAHAUMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Br2N2O/c1-2-12-5-3-4(10)6(8)11-7(5)9/h3H,2,10H2,1H3.
What are the key properties of 2,6-dibromo-5-ethoxypyridin-3-amine?
2,6-dibromo-5-ethoxypyridin-3-amine has a molecular weight of 295.96 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dibromo-5-ethoxypyridin-3-amine is sourced from PubChem (CID 26369890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).