N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide

C15H17N3O4S — CID 2952736

IUPACN-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide
SMILESO=C(Nc1ccon1)c1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C15H17N3O4S/c19-15(16-14-7-10-22-17-14)12-5-4-6-13(11-12)23(20,21)18-8-2-1-3-9-18/h4-7,10-11H,1-3,8-9H2,(H,16,17,19)
InChIKeySGHYCCPSNHGLFG-UHFFFAOYSA-N
MW335.38 g/mol
LogP2.10
Rot. Bonds4

About N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide

N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide (PubChem CID 2952736) has the molecular formula C15H17N3O4S and a molecular weight of 335.38 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide
PubChem CID2952736
Molecular FormulaC15H17N3O4S
Molecular Weight335.38 g/mol
Exact Mass335.09
IUPAC NameN-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide
SMILESO=C(Nc1ccon1)c1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C15H17N3O4S/c19-15(16-14-7-10-22-17-14)12-5-4-6-13(11-12)23(20,21)18-8-2-1-3-9-18/h4-7,10-11H,1-3,8-9H2,(H,16,17,19)
InChIKeySGHYCCPSNHGLFG-UHFFFAOYSA-N
XLogP2.10
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-5-piperidin-1-ylsulfonylbenzamide
CID 2344800
N-(5-methyl-3-isoxazolyl)-4-[methyl(phenylsulfonyl)amino]benzamide
CID 1310191
N-(5-Methyl-isoxazol-3-yl)-3-p-tolylsulfamoyl-benzamide
CID 1253133
N-(5-methyl-1,2-oxazol-3-yl)-3-[(2-oxo-4-phenylpyrrolidin-1-yl)sulfonyl]benzamide
CID 4431371
4-[benzyl(propan-2-yl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 7189756
3-(azepan-1-ylsulfonyl)-N-(1,2-oxazol-3-yl)benzamide
CID 977323
2-methyl-N-(5-methyl-3-isoxazolyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide
CID 20507134
4-(azepan-1-ylsulfonyl)-N-(1,2-oxazol-3-yl)benzamide
CID 969735
N-(5-tert-butylisoxazol-3-yl)-3-(morpholin-4-ylsulfonyl)benzamide
CID 1217143
N-(5-methyl-1,2-oxazol-3-yl)-4-morpholin-4-ylsulfonylbenzamide
CID 2379774
3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 4524824
4-(diethylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 4963102

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide (CID 2952736) is N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide is O=C(Nc1ccon1)c1cccc(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide?
The InChIKey is SGHYCCPSNHGLFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S/c19-15(16-14-7-10-22-17-14)12-5-4-6-13(11-12)23(20,21)18-8-2-1-3-9-18/h4-7,10-11H,1-3,8-9H2,(H,16,17,19).
What are the key properties of N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide?
N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide has a molecular weight of 335.38 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide is sourced from PubChem (CID 2952736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).