2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide

C8H12N4O3S — CID 62155665

IUPAC2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)NCCS(N)(=O)=O)ccn1
InChIInChI=1S/C8H12N4O3S/c9-7-5-6(1-2-11-7)8(13)12-3-4-16(10,14)15/h1-2,5H,3-4H2,(H2,9,11)(H,12,13)(H2,10,14,15)
InChIKeyJOYUFSPEEZUFAW-UHFFFAOYSA-N
MW244.28 g/mol
LogP-1.32
Rot. Bonds4

About 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide

2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide (PubChem CID 62155665) has the molecular formula C8H12N4O3S and a molecular weight of 244.28 g/mol. Its IUPAC name is 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
PubChem CID62155665
Molecular FormulaC8H12N4O3S
Molecular Weight244.28 g/mol
Exact Mass244.06
IUPAC Name2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)NCCS(N)(=O)=O)ccn1
InChIInChI=1S/C8H12N4O3S/c9-7-5-6(1-2-11-7)8(13)12-3-4-16(10,14)15/h1-2,5H,3-4H2,(H2,9,11)(H,12,13)(H2,10,14,15)
InChIKeyJOYUFSPEEZUFAW-UHFFFAOYSA-N
XLogP-1.32
TPSA128.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 5-1.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[2-(dimethylsulfamoyl)ethyl]pyridine-4-carboxamide
CID 106342687
N-(2-sulfamoylethyl)pyridazine-4-carboxamide
CID 115769360
4-(3-sulfamoylpropylcarbamoyl)pyridine-2-carboxylic acid
CID 113385015
2-amino-N-[2-(diethylamino)ethyl]pyridine-4-carboxamide
CID 62156406
2-amino-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 63962518
2-(aminomethyl)-N-(2-methylsulfonylethyl)pyridine-4-carboxamide
CID 114325900
2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 62161813
2-amino-N-(5,5,5-trifluoropentyl)pyridine-4-carboxamide
CID 115522139
2-amino-N-[2-(5-chlorothiophen-2-yl)ethyl]pyridine-4-carboxamide
CID 106050315
3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 104741064
2-amino-N-benzylpyridine-4-carboxamide
CID 18752897
3-bromo-4-methyl-N-(2-sulfamoylethyl)benzamide
CID 71982585

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide (CID 62155665) is 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide is Nc1cc(C(=O)NCCS(N)(=O)=O)ccn1.
What is the InChIKey of 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide?
The InChIKey is JOYUFSPEEZUFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3S/c9-7-5-6(1-2-11-7)8(13)12-3-4-16(10,14)15/h1-2,5H,3-4H2,(H2,9,11)(H,12,13)(H2,10,14,15).
What are the key properties of 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide?
2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide has a molecular weight of 244.28 g/mol, XLogP of -1.32, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 62155665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).