1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide

C6H8ClN3O3S — CID 63665148

IUPAC1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide
SMILESO=S(=O)(CCl)Nc1nnc(C2CC2)o1
InChIInChI=1S/C6H8ClN3O3S/c7-3-14(11,12)10-6-9-8-5(13-6)4-1-2-4/h4H,1-3H2,(H,9,10)
InChIKeyOLSWWDVWYQBVHC-UHFFFAOYSA-N
MW237.67 g/mol
LogP0.88
Rot. Bonds4

About 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide

1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide (PubChem CID 63665148) has the molecular formula C6H8ClN3O3S and a molecular weight of 237.67 g/mol. Its IUPAC name is 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide.

Molecular Properties

Compound Name1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide
PubChem CID63665148
Molecular FormulaC6H8ClN3O3S
Molecular Weight237.67 g/mol
Exact Mass237.00
IUPAC Name1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide
SMILESO=S(=O)(CCl)Nc1nnc(C2CC2)o1
InChIInChI=1S/C6H8ClN3O3S/c7-3-14(11,12)10-6-9-8-5(13-6)4-1-2-4/h4H,1-3H2,(H,9,10)
InChIKeyOLSWWDVWYQBVHC-UHFFFAOYSA-N
XLogP0.88
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.67
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propane-1-sulfonamide
CID 60958496
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propane-1-sulfonamide
CID 64584146
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propane-2-sulfonamide
CID 64587059
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanesulfonamide
CID 64587060
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide
CID 64587061
3-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylpropane-1-sulfonamide
CID 79586280
1-bromo-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide
CID 83084063
2-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanesulfonamide
CID 107651221
2-Cyclopropyl-5-(sulfamoylamino)-1,3,4-oxadiazole
CID 112573554
4-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)butane-1-sulfonamide
CID 116815466
N-(5-propyl-1,3,4-oxadiazol-2-yl)methanesulfonamide
CID 130626442
N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanesulfonamide
CID 130694545

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide?
The IUPAC name of 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide (CID 63665148) is 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide.
What is the SMILES notation for 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide?
The canonical SMILES for 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide is O=S(=O)(CCl)Nc1nnc(C2CC2)o1.
What is the InChIKey of 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide?
The InChIKey is OLSWWDVWYQBVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3O3S/c7-3-14(11,12)10-6-9-8-5(13-6)4-1-2-4/h4H,1-3H2,(H,9,10).
What are the key properties of 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide?
1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide has a molecular weight of 237.67 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanesulfonamide is sourced from PubChem (CID 63665148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).