1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide

C15H18N2O4S — CID 71997581

IUPAC1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccon1)NC1CCCC1Oc1ccccc1
InChIInChI=1S/C15H18N2O4S/c18-22(19,11-12-9-10-20-16-12)17-14-7-4-8-15(14)21-13-5-2-1-3-6-13/h1-3,5-6,9-10,14-15,17H,4,7-8,11H2
InChIKeyIRKSXDJUUCDHLZ-UHFFFAOYSA-N
MW322.39 g/mol
LogP2.09
Rot. Bonds6

About 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide

1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide (PubChem CID 71997581) has the molecular formula C15H18N2O4S and a molecular weight of 322.39 g/mol. Its IUPAC name is 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide.

Molecular Properties

Compound Name1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide
PubChem CID71997581
Molecular FormulaC15H18N2O4S
Molecular Weight322.39 g/mol
Exact Mass322.10
IUPAC Name1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccon1)NC1CCCC1Oc1ccccc1
InChIInChI=1S/C15H18N2O4S/c18-22(19,11-12-9-10-20-16-12)17-14-7-4-8-15(14)21-13-5-2-1-3-6-13/h1-3,5-6,9-10,14-15,17H,4,7-8,11H2
InChIKeyIRKSXDJUUCDHLZ-UHFFFAOYSA-N
XLogP2.09
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-methylphenoxy)propan-2-yl]-1-(1,2-oxazol-3-yl)methanesulfonamide
CID 71997696
N-[2-(4-fluorophenoxy)ethyl]-N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
CID 53529795
2-(4-fluorophenoxy)-2-methyl-N-(1,2-oxazol-3-ylmethylsulfonyl)propanamide
CID 99813374
2-(4-fluorophenoxy)-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]ethanesulfonamide
CID 110310887
1-(5-cyclopropyl-1,2-oxazol-3-yl)-N-[(2S)-1-(2,6-difluorophenoxy)propan-2-yl]methanesulfonamide
CID 167893382
3,5-dimethyl-N-(2-phenoxyethyl)-1,2-oxazole-4-sulfonamide
CID 5092334
N-[4-(2-aminoethoxy)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 28754844
[3-(2-Azaniumylethoxy)phenyl]-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azanide
CID 28755049
N-[3-(2-aminoethoxy)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 28755050
N-[2-(2-aminophenoxy)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 39449888
N-[2-(3-aminophenoxy)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 39449891
N-[2-(4-aminophenoxy)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 39449894

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide?
The IUPAC name of 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide (CID 71997581) is 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide.
What is the SMILES notation for 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide?
The canonical SMILES for 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide is O=S(=O)(Cc1ccon1)NC1CCCC1Oc1ccccc1.
What is the InChIKey of 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide?
The InChIKey is IRKSXDJUUCDHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S/c18-22(19,11-12-9-10-20-16-12)17-14-7-4-8-15(14)21-13-5-2-1-3-6-13/h1-3,5-6,9-10,14-15,17H,4,7-8,11H2.
What are the key properties of 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide?
1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide has a molecular weight of 322.39 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-oxazol-3-yl)-N-(2-phenoxycyclopentyl)methanesulfonamide is sourced from PubChem (CID 71997581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).