5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide

C13H13N3O4S — CID 63851733

IUPAC5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2cncc(O)c2)cc1
InChIInChI=1S/C13H13N3O4S/c14-21(19,20)8-9-1-3-11(4-2-9)16-13(18)10-5-12(17)7-15-6-10/h1-7,17H,8H2,(H,16,18)(H2,14,19,20)
InChIKeyQBFIZQVRTPOAMN-UHFFFAOYSA-N
MW307.33 g/mol
LogP0.83
Rot. Bonds4

About 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide

5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide (PubChem CID 63851733) has the molecular formula C13H13N3O4S and a molecular weight of 307.33 g/mol. Its IUPAC name is 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
PubChem CID63851733
Molecular FormulaC13H13N3O4S
Molecular Weight307.33 g/mol
Exact Mass307.06
IUPAC Name5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2cncc(O)c2)cc1
InChIInChI=1S/C13H13N3O4S/c14-21(19,20)8-9-1-3-11(4-2-9)16-13(18)10-5-12(17)7-15-6-10/h1-7,17H,8H2,(H,16,18)(H2,14,19,20)
InChIKeyQBFIZQVRTPOAMN-UHFFFAOYSA-N
XLogP0.83
TPSA122.38 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethylphenyl)-5-hydroxypyridine-3-carboxamide
CID 55258455
N-(4-bromophenyl)-5-hydroxypyridine-3-carboxamide
CID 63851687
N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide
CID 63851550
5-hydroxy-N-[4-(propanoylamino)phenyl]pyridine-3-carboxamide
CID 63859925
4-fluoro-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 24632207
5-hydroxy-N-(4-methylsulfanylphenyl)pyridine-3-carboxamide
CID 63864054
5-bromo-N-[4-(bromomethyl)phenyl]pyridine-3-carboxamide
CID 113274680
N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide
CID 60715551
N-(3,4-difluorophenyl)-5-hydroxypyridine-3-carboxamide
CID 63864937
5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862644
3,4-diethoxy-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 55551961
2-fluoro-4-[(5-hydroxypyridine-3-carbonyl)amino]benzoic acid
CID 107792618

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide (CID 63851733) is 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide is NS(=O)(=O)Cc1ccc(NC(=O)c2cncc(O)c2)cc1.
What is the InChIKey of 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is QBFIZQVRTPOAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O4S/c14-21(19,20)8-9-1-3-11(4-2-9)16-13(18)10-5-12(17)7-15-6-10/h1-7,17H,8H2,(H,16,18)(H2,14,19,20).
What are the key properties of 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide?
5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 307.33 g/mol, XLogP of 0.83, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 63851733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).