2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide

C10H9FN4O3S — CID 102692467

IUPAC2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide
SMILESNC(=O)c1cc(NS(=O)(=O)c2ccn[nH]2)ccc1F
InChIInChI=1S/C10H9FN4O3S/c11-8-2-1-6(5-7(8)10(12)16)15-19(17,18)9-3-4-13-14-9/h1-5,15H,(H2,12,16)(H,13,14)
InChIKeyHKFZFDIAUGKJLG-UHFFFAOYSA-N
MW284.27 g/mol
LogP0.45
Rot. Bonds4

About 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide

2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide (PubChem CID 102692467) has the molecular formula C10H9FN4O3S and a molecular weight of 284.27 g/mol. Its IUPAC name is 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide.

Molecular Properties

Compound Name2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide
PubChem CID102692467
Molecular FormulaC10H9FN4O3S
Molecular Weight284.27 g/mol
Exact Mass284.04
IUPAC Name2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide
SMILESNC(=O)c1cc(NS(=O)(=O)c2ccn[nH]2)ccc1F
InChIInChI=1S/C10H9FN4O3S/c11-8-2-1-6(5-7(8)10(12)16)15-19(17,18)9-3-4-13-14-9/h1-5,15H,(H2,12,16)(H,13,14)
InChIKeyHKFZFDIAUGKJLG-UHFFFAOYSA-N
XLogP0.45
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide?
The IUPAC name of 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide (CID 102692467) is 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide.
What is the SMILES notation for 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide?
The canonical SMILES for 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide is NC(=O)c1cc(NS(=O)(=O)c2ccn[nH]2)ccc1F.
What is the InChIKey of 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide?
The InChIKey is HKFZFDIAUGKJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O3S/c11-8-2-1-6(5-7(8)10(12)16)15-19(17,18)9-3-4-13-14-9/h1-5,15H,(H2,12,16)(H,13,14).
What are the key properties of 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide?
2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide has a molecular weight of 284.27 g/mol, XLogP of 0.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(1H-pyrazol-5-ylsulfonylamino)benzamide is sourced from PubChem (CID 102692467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).