4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide

C13H16N6O3S — CID 2360119

IUPAC4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide
SMILESO=C(Nc1nn[nH]n1)c1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C13H16N6O3S/c20-12(14-13-15-17-18-16-13)10-4-6-11(7-5-10)23(21,22)19-8-2-1-3-9-19/h4-7H,1-3,8-9H2,(H2,14,15,16,17,18,20)
InChIKeyHYMOXELAAGRNMV-UHFFFAOYSA-N
MW336.38 g/mol
LogP0.63
Rot. Bonds4

About 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide

4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide (PubChem CID 2360119) has the molecular formula C13H16N6O3S and a molecular weight of 336.38 g/mol. Its IUPAC name is 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound Name4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide
PubChem CID2360119
Molecular FormulaC13H16N6O3S
Molecular Weight336.38 g/mol
Exact Mass336.10
IUPAC Name4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide
SMILESO=C(Nc1nn[nH]n1)c1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C13H16N6O3S/c20-12(14-13-15-17-18-16-13)10-4-6-11(7-5-10)23(21,22)19-8-2-1-3-9-19/h4-7H,1-3,8-9H2,(H2,14,15,16,17,18,20)
InChIKeyHYMOXELAAGRNMV-UHFFFAOYSA-N
XLogP0.63
TPSA120.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.38
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)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

N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide
CID 1547913
N-(5-ethyl-1,3,4-oxadiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzamide
CID 4100358
4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 4154497
4-(N,N-dimethylsulfamoyl)-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide
CID 7095490
N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)-4-(morpholinosulfonyl)benzamide
CID 16825040
N-{5-[(carbamoylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(piperidine-1-sulfonyl)benzamide
CID 24892358
4-Sulfamoyl-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide
CID 44295756
4-(dipropylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 118706959
3-(Piperidine-1-sulfonyl)-N-[1,3,4]thiadiazol-2-yl-benzamide
CID 1101754
4-(dimethylsulfamoyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
CID 2221442
3-(diethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 691868
N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-4-(piperidine-1-sulfonyl)-benzamide
CID 1158567

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide (CID 2360119) is 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide is O=C(Nc1nn[nH]n1)c1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide?
The InChIKey is HYMOXELAAGRNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O3S/c20-12(14-13-15-17-18-16-13)10-4-6-11(7-5-10)23(21,22)19-8-2-1-3-9-19/h4-7H,1-3,8-9H2,(H2,14,15,16,17,18,20).
What are the key properties of 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide?
4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide has a molecular weight of 336.38 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 2360119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).