5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine

C8H12BrN3O2S — CID 114808883

IUPAC5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine
SMILESCCNS(=O)(=O)Nc1cc(C)c(Br)cn1
InChIInChI=1S/C8H12BrN3O2S/c1-3-11-15(13,14)12-8-4-6(2)7(9)5-10-8/h4-5,11H,3H2,1-2H3,(H,10,12)
InChIKeyOVPPZMOTUGIKEU-UHFFFAOYSA-N
MW294.17 g/mol
LogP1.42
Rot. Bonds4

About 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine

5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine (PubChem CID 114808883) has the molecular formula C8H12BrN3O2S and a molecular weight of 294.17 g/mol. Its IUPAC name is 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine
PubChem CID114808883
Molecular FormulaC8H12BrN3O2S
Molecular Weight294.17 g/mol
Exact Mass292.98
IUPAC Name5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine
SMILESCCNS(=O)(=O)Nc1cc(C)c(Br)cn1
InChIInChI=1S/C8H12BrN3O2S/c1-3-11-15(13,14)12-8-4-6(2)7(9)5-10-8/h4-5,11H,3H2,1-2H3,(H,10,12)
InChIKeyOVPPZMOTUGIKEU-UHFFFAOYSA-N
XLogP1.42
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.17
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-2-hydroxyethanesulfonamide
CID 79729788
N-(5-bromo-4-methyl-2-pyridinyl)-2-(methylamino)pyrimidine-5-sulfonamide
CID 79729890
5-bromo-4-methyl-2-[[methyl-[3-(propylamino)propyl]sulfamoyl]amino]pyridine
CID 106070818
N-(5-bromo-4-methyl-2-pyridinyl)-2-ethyl-1H-imidazole-5-sulfonamide
CID 79729505
N-(5-bromo-4-methyl-2-pyridinyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103306497
1-[3-(aminomethyl)phenyl]-N-(5-bromo-4-methyl-2-pyridinyl)methanesulfonamide
CID 106070788
N-(5-bromo-4-methyl-2-pyridinyl)-2-(propan-2-ylamino)ethanesulfonamide
CID 79730231
N-(5-bromo-4-methyl-2-pyridinyl)-2-(ethylaminomethyl)thiophene-3-sulfonamide
CID 106070832
2,5-dibromo-N-(5-bromo-4-methyl-2-pyridinyl)benzenesulfonamide
CID 79729131
3-amino-N-(5-bromo-4-methyl-2-pyridinyl)-1,5-dimethylpyrazole-4-sulfonamide
CID 105359094
5-(aminomethyl)-N-(5-bromo-4-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 106070858
5-(aminomethyl)-N-(5-bromo-4-methyl-2-pyridinyl)-4-methylthiophene-2-sulfonamide
CID 106070845

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine (CID 114808883) is 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine is CCNS(=O)(=O)Nc1cc(C)c(Br)cn1.
What is the InChIKey of 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine?
The InChIKey is OVPPZMOTUGIKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12BrN3O2S/c1-3-11-15(13,14)12-8-4-6(2)7(9)5-10-8/h4-5,11H,3H2,1-2H3,(H,10,12).
What are the key properties of 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine?
5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine has a molecular weight of 294.17 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 114808883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).