6-bromo-N-(ethylsulfamoyl)pyridin-3-amine

C7H10BrN3O2S — CID 110614761

IUPAC6-bromo-N-(ethylsulfamoyl)pyridin-3-amine
SMILESCCNS(=O)(=O)Nc1ccc(Br)nc1
InChIInChI=1S/C7H10BrN3O2S/c1-2-10-14(12,13)11-6-3-4-7(8)9-5-6/h3-5,10-11H,2H2,1H3
InChIKeyJLQYARSURPMJTB-UHFFFAOYSA-N
MW280.15 g/mol
LogP1.11
Rot. Bonds4

About 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine

6-bromo-N-(ethylsulfamoyl)pyridin-3-amine (PubChem CID 110614761) has the molecular formula C7H10BrN3O2S and a molecular weight of 280.15 g/mol. Its IUPAC name is 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-N-(ethylsulfamoyl)pyridin-3-amine
PubChem CID110614761
Molecular FormulaC7H10BrN3O2S
Molecular Weight280.15 g/mol
Exact Mass278.97
IUPAC Name6-bromo-N-(ethylsulfamoyl)pyridin-3-amine
SMILESCCNS(=O)(=O)Nc1ccc(Br)nc1
InChIInChI=1S/C7H10BrN3O2S/c1-2-10-14(12,13)11-6-3-4-7(8)9-5-6/h3-5,10-11H,2H2,1H3
InChIKeyJLQYARSURPMJTB-UHFFFAOYSA-N
XLogP1.11
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-bromo-N-ethylpyridin-3-amine;hydrochloride
CID 87426556
4-(ethylsulfamoylamino)phenol
CID 114809076
propan-2-yl N-[(6-bromo-3-pyridinyl)sulfamoyl]carbamate
CID 114051889
N-(6-bromo-3-pyridinyl)-2-chloropyrimidine-5-sulfonamide
CID 114051668
N-(6-bromo-3-pyridinyl)-2,4,6-trichlorobenzenesulfonamide
CID 103775541
N-(6-bromo-3-pyridinyl)-1-methylimidazole-4-sulfonamide
CID 103775515
5-bromo-N-(ethylsulfamoyl)-4-methylpyridin-2-amine
CID 114808883
5-(aminomethyl)-N-(ethylsulfamoyl)pyridin-2-amine
CID 114803951
N-(6-bromo-3-pyridinyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
CID 103895771
N-(6-bromo-3-pyridinyl)-2-fluorobenzenesulfonamide
CID 103775603
6-bromo-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 82048417
2-[4-(ethylsulfamoylamino)phenyl]acetonitrile
CID 114807814

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine?
The IUPAC name of 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine (CID 110614761) is 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine.
What is the SMILES notation for 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine?
The canonical SMILES for 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine is CCNS(=O)(=O)Nc1ccc(Br)nc1.
What is the InChIKey of 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine?
The InChIKey is JLQYARSURPMJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrN3O2S/c1-2-10-14(12,13)11-6-3-4-7(8)9-5-6/h3-5,10-11H,2H2,1H3.
What are the key properties of 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine?
6-bromo-N-(ethylsulfamoyl)pyridin-3-amine has a molecular weight of 280.15 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(ethylsulfamoyl)pyridin-3-amine is sourced from PubChem (CID 110614761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).