3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide

C11H10N4O3S — CID 56807069

IUPAC3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide
SMILESNC(=O)c1ccncc1NS(=O)(=O)c1cccnc1
InChIInChI=1S/C11H10N4O3S/c12-11(16)9-3-5-14-7-10(9)15-19(17,18)8-2-1-4-13-6-8/h1-7,15H,(H2,12,16)
InChIKeyYQJPLGHNBIJZNP-UHFFFAOYSA-N
MW278.29 g/mol
LogP0.38
Rot. Bonds4

About 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide

3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide (PubChem CID 56807069) has the molecular formula C11H10N4O3S and a molecular weight of 278.29 g/mol. Its IUPAC name is 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide
PubChem CID56807069
Molecular FormulaC11H10N4O3S
Molecular Weight278.29 g/mol
Exact Mass278.05
IUPAC Name3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide
SMILESNC(=O)c1ccncc1NS(=O)(=O)c1cccnc1
InChIInChI=1S/C11H10N4O3S/c12-11(16)9-3-5-14-7-10(9)15-19(17,18)8-2-1-4-13-6-8/h1-7,15H,(H2,12,16)
InChIKeyYQJPLGHNBIJZNP-UHFFFAOYSA-N
XLogP0.38
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.29
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-2-(pyridin-3-ylsulfonylamino)benzenecarbothioamide
CID 64917258
3-(pyridin-3-ylsulfonylamino)thiophene-2-carboxylic acid
CID 43443006
N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
CID 103816034
1-(pyridin-3-ylsulfonylamino)cyclohexane-1-carbothioamide
CID 61125063
3-(carbamothioylamino)pyridine-4-carboxamide
CID 163269084
4-methyl-3-(pyridin-3-ylsulfonylamino)benzoic acid
CID 24709903
N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide
CID 24707183
N-(4-amino-2-methylphenyl)pyridine-3-sulfonamide
CID 24696951
N-[3-(pyridin-3-ylsulfonylamino)phenyl]acetamide
CID 110865862
2-methyl-4-(pyridin-3-ylsulfonylamino)-1H-pyrrole-3-carboxylic acid
CID 82880941
N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 16638548
N-(2-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865788

Frequently Asked Questions

What is the IUPAC name of 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide?
The IUPAC name of 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide (CID 56807069) is 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide.
What is the SMILES notation for 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide?
The canonical SMILES for 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide is NC(=O)c1ccncc1NS(=O)(=O)c1cccnc1.
What is the InChIKey of 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide?
The InChIKey is YQJPLGHNBIJZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O3S/c12-11(16)9-3-5-14-7-10(9)15-19(17,18)8-2-1-4-13-6-8/h1-7,15H,(H2,12,16).
What are the key properties of 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide?
3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide has a molecular weight of 278.29 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide is sourced from PubChem (CID 56807069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).