3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide

C13H11N7O3S — CID 118266593

IUPAC3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide
SMILESNC(=O)c1cccc(-c2ccnc(S(N)(=O)=O)c2-c2nn[nH]n2)c1
InChIInChI=1S/C13H11N7O3S/c14-11(21)8-3-1-2-7(6-8)9-4-5-16-13(24(15,22)23)10(9)12-17-19-20-18-12/h1-6H,(H2,14,21)(H2,15,22,23)(H,17,18,19,20)
InChIKeyFYXORXYXCKRWLL-UHFFFAOYSA-N
MW345.34 g/mol
LogP-0.32
Rot. Bonds4

About 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide

3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide (PubChem CID 118266593) has the molecular formula C13H11N7O3S and a molecular weight of 345.34 g/mol. Its IUPAC name is 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide.

Molecular Properties

Compound Name3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide
PubChem CID118266593
Molecular FormulaC13H11N7O3S
Molecular Weight345.34 g/mol
Exact Mass345.06
IUPAC Name3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide
SMILESNC(=O)c1cccc(-c2ccnc(S(N)(=O)=O)c2-c2nn[nH]n2)c1
InChIInChI=1S/C13H11N7O3S/c14-11(21)8-3-1-2-7(6-8)9-4-5-16-13(24(15,22)23)10(9)12-17-19-20-18-12/h1-6H,(H2,14,21)(H2,15,22,23)(H,17,18,19,20)
InChIKeyFYXORXYXCKRWLL-UHFFFAOYSA-N
XLogP-0.32
TPSA170.60 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.34
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

CID 118265917
CID 118265917
N'-(benzenesulfonyl)-3-pyridin-3-ylbenzohydrazide
CID 135298789
4-(2-Sulfamoyl-3-(1H-tetrazol-5-yl)pyridin-4-yl)benzamide
CID 118256777
3-(1H-Tetrazol-5-yl)-4-(p-tolyl)pyridine-2-sulfonamide
CID 118256913
4-(2-Sulfamoyl-3-(1H-tetrazol-5-yl)pyridin-4-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide
CID 118257170
Methyl 4-(2-sulfamoyl-3-(1H-tetrazol-5-yl)pyridin-4-yl)benzoate
CID 118257202
N-Cyclopropyl-4-(2-sulfamoyl-3-(1H-tetrazol-5-yl)pyridin-4-yl)benzamide
CID 118257239
4-(1-oxoisoindolin-5-yl)-3-(1H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 118265338
3-(2-sulfamoyl-3-(2H-tetrazol-5-yl)pyridin-4-yl)benzamide
CID 134823561
5-[3-sulfamoyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 118266653
N-[(3-fluoro-2-pyridinyl)sulfonyl]-3-(1H-1,2,4-triazol-5-yl)benzamide
CID 100645671
1,1-Dioxo-7-pyridin-3-yl-1,2-benzothiazol-3-one
CID 58752125

Frequently Asked Questions

What is the IUPAC name of 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide?
The IUPAC name of 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide (CID 118266593) is 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide.
What is the SMILES notation for 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide?
The canonical SMILES for 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide is NC(=O)c1cccc(-c2ccnc(S(N)(=O)=O)c2-c2nn[nH]n2)c1.
What is the InChIKey of 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide?
The InChIKey is FYXORXYXCKRWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N7O3S/c14-11(21)8-3-1-2-7(6-8)9-4-5-16-13(24(15,22)23)10(9)12-17-19-20-18-12/h1-6H,(H2,14,21)(H2,15,22,23)(H,17,18,19,20).
What are the key properties of 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide?
3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide has a molecular weight of 345.34 g/mol, XLogP of -0.32, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide is sourced from PubChem (CID 118266593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).