ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate

C8H10BrN3O4S — CID 114463790

IUPACethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate
SMILESCCOC(=O)NS(=O)(=O)Nc1cccc(Br)n1
InChIInChI=1S/C8H10BrN3O4S/c1-2-16-8(13)12-17(14,15)11-7-5-3-4-6(9)10-7/h3-5H,2H2,1H3,(H,10,11)(H,12,13)
InChIKeyNYUUJSCOWCYOEY-UHFFFAOYSA-N
MW324.16 g/mol
LogP1.25
Rot. Bonds4

About ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate

ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate (PubChem CID 114463790) has the molecular formula C8H10BrN3O4S and a molecular weight of 324.16 g/mol. Its IUPAC name is ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate.

Molecular Properties

Compound Nameethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate
PubChem CID114463790
Molecular FormulaC8H10BrN3O4S
Molecular Weight324.16 g/mol
Exact Mass322.96
IUPAC Nameethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate
SMILESCCOC(=O)NS(=O)(=O)Nc1cccc(Br)n1
InChIInChI=1S/C8H10BrN3O4S/c1-2-16-8(13)12-17(14,15)11-7-5-3-4-6(9)10-7/h3-5H,2H2,1H3,(H,10,11)(H,12,13)
InChIKeyNYUUJSCOWCYOEY-UHFFFAOYSA-N
XLogP1.25
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.16
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

ethyl N-[[6-(3-hydroxyprop-1-ynyl)-2-pyridinyl]sulfamoyl]carbamate
CID 114465630
ethyl N-[(3-bromo-2-methylphenyl)sulfamoyl]carbamate
CID 107640756
ethyl N-[(5-amino-2-pyridinyl)sulfamoyl]carbamate
CID 114461535
N-(6-bromo-2-pyridinyl)propanamide
CID 43520454
ethyl N-[(3-bromo-4-pyridinyl)sulfamoyl]carbamate
CID 114463883
ethyl N-[(3-chloroquinoxalin-2-yl)sulfamoyl]carbamate
CID 102990345
N-(6-bromo-2-pyridinyl)-4-ethoxybenzenesulfonamide
CID 115631079
N-(6-bromo-2-pyridinyl)butane-1-sulfonamide
CID 43520639
ethyl N-[(3-bromo-4-chlorophenyl)sulfamoyl]carbamate
CID 114463867
ethyl N-[(2-bromo-5-methoxyphenyl)sulfamoyl]carbamate
CID 114463849
ethyl N-[(2-amino-6-bromo-4-methylphenyl)sulfamoyl]carbamate
CID 114461807
ethyl 6-bromopyridine-2-carboxylate
CID 2758810

Frequently Asked Questions

What is the IUPAC name of ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate?
The IUPAC name of ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate (CID 114463790) is ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate.
What is the SMILES notation for ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate?
The canonical SMILES for ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate is CCOC(=O)NS(=O)(=O)Nc1cccc(Br)n1.
What is the InChIKey of ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate?
The InChIKey is NYUUJSCOWCYOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrN3O4S/c1-2-16-8(13)12-17(14,15)11-7-5-3-4-6(9)10-7/h3-5H,2H2,1H3,(H,10,11)(H,12,13).
What are the key properties of ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate?
ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate has a molecular weight of 324.16 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[(6-bromo-2-pyridinyl)sulfamoyl]carbamate is sourced from PubChem (CID 114463790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).