N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

C10H15N3O2S — CID 9373926

IUPACN-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILESCc1nnc(SCC(=O)N[C@@H](C)C2CC2)o1
InChIInChI=1S/C10H15N3O2S/c1-6(8-3-4-8)11-9(14)5-16-10-13-12-7(2)15-10/h6,8H,3-5H2,1-2H3,(H,11,14)/t6-/m0/s1
InChIKeyLABJYNFAAXZJLX-LURJTMIESA-N
MW241.32 g/mol
LogP1.38
Rot. Bonds5

About N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide (PubChem CID 9373926) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
PubChem CID9373926
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC NameN-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILESCc1nnc(SCC(=O)N[C@@H](C)C2CC2)o1
InChIInChI=1S/C10H15N3O2S/c1-6(8-3-4-8)11-9(14)5-16-10-13-12-7(2)15-10/h6,8H,3-5H2,1-2H3,(H,11,14)/t6-/m0/s1
InChIKeyLABJYNFAAXZJLX-LURJTMIESA-N
XLogP1.38
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide (CID 9373926) is N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide is Cc1nnc(SCC(=O)N[C@@H](C)C2CC2)o1.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The InChIKey is LABJYNFAAXZJLX-LURJTMIESA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-6(8-3-4-8)11-9(14)5-16-10-13-12-7(2)15-10/h6,8H,3-5H2,1-2H3,(H,11,14)/t6-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide has a molecular weight of 241.32 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide is sourced from PubChem (CID 9373926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).