N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

C11H18N2O4S — CID 55082166

IUPACN-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
SMILESCc1cc(CS(=O)(=O)NC2(CO)CCCC2)no1
InChIInChI=1S/C11H18N2O4S/c1-9-6-10(12-17-9)7-18(15,16)13-11(8-14)4-2-3-5-11/h6,13-14H,2-5,7-8H2,1H3
InChIKeyBLSBVTZJDYOPDO-UHFFFAOYSA-N
MW274.34 g/mol
LogP0.71
Rot. Bonds5

About N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide (PubChem CID 55082166) has the molecular formula C11H18N2O4S and a molecular weight of 274.34 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
PubChem CID55082166
Molecular FormulaC11H18N2O4S
Molecular Weight274.34 g/mol
Exact Mass274.10
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
SMILESCc1cc(CS(=O)(=O)NC2(CO)CCCC2)no1
InChIInChI=1S/C11H18N2O4S/c1-9-6-10(12-17-9)7-18(15,16)13-11(8-14)4-2-3-5-11/h6,13-14H,2-5,7-8H2,1H3
InChIKeyBLSBVTZJDYOPDO-UHFFFAOYSA-N
XLogP0.71
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide 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 N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide (CID 55082166) is N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide is Cc1cc(CS(=O)(=O)NC2(CO)CCCC2)no1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The InChIKey is BLSBVTZJDYOPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4S/c1-9-6-10(12-17-9)7-18(15,16)13-11(8-14)4-2-3-5-11/h6,13-14H,2-5,7-8H2,1H3.
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide has a molecular weight of 274.34 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide is sourced from PubChem (CID 55082166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).