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

C8H12N4O3S — CID 104741064

IUPAC3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H12N4O3S/c9-6-2-1-3-11-7(6)8(13)12-4-5-16(10,14)15/h1-3H,4-5,9H2,(H,12,13)(H2,10,14,15)
InChIKeyLTRQGDPUXPGEBM-UHFFFAOYSA-N
MW244.28 g/mol
LogP-1.32
Rot. Bonds4

About 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide

3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide (PubChem CID 104741064) has the molecular formula C8H12N4O3S and a molecular weight of 244.28 g/mol. Its IUPAC name is 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide
PubChem CID104741064
Molecular FormulaC8H12N4O3S
Molecular Weight244.28 g/mol
Exact Mass244.06
IUPAC Name3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H12N4O3S/c9-6-2-1-3-11-7(6)8(13)12-4-5-16(10,14)15/h1-3H,4-5,9H2,(H,12,13)(H2,10,14,15)
InChIKeyLTRQGDPUXPGEBM-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

3-amino-N-(2-methylsulfonylethyl)pyridine-2-carboxamide
CID 104741450
3-amino-N-[2-(methanesulfonamido)ethyl]pyridine-2-carboxamide
CID 104741062
3-amino-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 104740778
2-amino-N-(2-sulfamoylethyl)benzamide
CID 43551552
3-amino-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 104740997
3-amino-N-(2-pyrrol-1-ylethyl)pyridine-2-carboxamide
CID 114182681
3-amino-N-[2-(diethylamino)ethyl]pyridine-2-carboxamide
CID 104740794
3-amino-N-(4-methoxybutyl)pyridine-2-carboxamide
CID 104742127
3-amino-N-(2,2-dichloroethyl)pyridine-2-carboxamide
CID 130551892
3-amino-N-(2,2-difluoroethyl)pyridine-2-carboxamide
CID 104742724
2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
CID 62155665
(2S)-2-[(3-aminopyridine-2-carbonyl)amino]-3-hydroxypropanoic acid
CID 104741912

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide (CID 104741064) is 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide is Nc1cccnc1C(=O)NCCS(N)(=O)=O.
What is the InChIKey of 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide?
The InChIKey is LTRQGDPUXPGEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3S/c9-6-2-1-3-11-7(6)8(13)12-4-5-16(10,14)15/h1-3H,4-5,9H2,(H,12,13)(H2,10,14,15).
What are the key properties of 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide?
3-amino-N-(2-sulfamoylethyl)pyridine-2-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 3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 104741064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).