4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide

C12H10FN3O3S — CID 103299122

IUPAC4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccc(NS(=O)(=O)c2ncccc2F)cc1
InChIInChI=1S/C12H10FN3O3S/c13-10-2-1-7-15-12(10)20(18,19)16-9-5-3-8(4-6-9)11(14)17/h1-7,16H,(H2,14,17)
InChIKeyMHDCYCGTIKSWBM-UHFFFAOYSA-N
MW295.30 g/mol
LogP1.12
Rot. Bonds4

About 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide

4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide (PubChem CID 103299122) has the molecular formula C12H10FN3O3S and a molecular weight of 295.30 g/mol. Its IUPAC name is 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide
PubChem CID103299122
Molecular FormulaC12H10FN3O3S
Molecular Weight295.30 g/mol
Exact Mass295.04
IUPAC Name4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccc(NS(=O)(=O)c2ncccc2F)cc1
InChIInChI=1S/C12H10FN3O3S/c13-10-2-1-7-15-12(10)20(18,19)16-9-5-3-8(4-6-9)11(14)17/h1-7,16H,(H2,14,17)
InChIKeyMHDCYCGTIKSWBM-UHFFFAOYSA-N
XLogP1.12
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzenecarbothioamide
CID 103300634
3-[(3-fluoro-2-pyridinyl)sulfonylamino]benzenecarbothioamide
CID 103300636
4-[(2,6-difluorophenyl)sulfonylamino]benzamide
CID 4880807
N-(3-acetylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299384
N-[4-(1-aminoethyl)phenyl]-3-fluoropyridine-2-sulfonamide
CID 103298978
N-[4-(2-aminoethoxy)phenyl]-3-fluoropyridine-2-sulfonamide
CID 103298449
N-(3,4-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299127
3-fluoro-N-naphthalen-2-ylpyridine-2-sulfonamide
CID 103299396
4-[(3-fluoro-2-pyridinyl)sulfonylamino]pyridine-2-carboxylic acid
CID 103298797
6-[(3-fluoro-2-pyridinyl)sulfonylamino]pyridine-3-carboxylic acid
CID 103298756
2-chloro-4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzoic acid
CID 103298758
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037

Frequently Asked Questions

What is the IUPAC name of 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide?
The IUPAC name of 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide (CID 103299122) is 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide.
What is the SMILES notation for 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide?
The canonical SMILES for 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide is NC(=O)c1ccc(NS(=O)(=O)c2ncccc2F)cc1.
What is the InChIKey of 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide?
The InChIKey is MHDCYCGTIKSWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O3S/c13-10-2-1-7-15-12(10)20(18,19)16-9-5-3-8(4-6-9)11(14)17/h1-7,16H,(H2,14,17).
What are the key properties of 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide?
4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide has a molecular weight of 295.30 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-fluoro-2-pyridinyl)sulfonylamino]benzamide is sourced from PubChem (CID 103299122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).