2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid

C12H12N2O3S — CID 64928167

IUPAC2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid
SMILESCc1nnc(CSc2ccc(CC(=O)O)cc2)o1
InChIInChI=1S/C12H12N2O3S/c1-8-13-14-11(17-8)7-18-10-4-2-9(3-5-10)6-12(15)16/h2-5H,6-7H2,1H3,(H,15,16)
InChIKeyLNUKRGMWCRQCEY-UHFFFAOYSA-N
MW264.31 g/mol
LogP2.30
Rot. Bonds5

About 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid

2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid (PubChem CID 64928167) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid.

Molecular Properties

Compound Name2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid
PubChem CID64928167
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC Name2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid
SMILESCc1nnc(CSc2ccc(CC(=O)O)cc2)o1
InChIInChI=1S/C12H12N2O3S/c1-8-13-14-11(17-8)7-18-10-4-2-9(3-5-10)6-12(15)16/h2-5H,6-7H2,1H3,(H,15,16)
InChIKeyLNUKRGMWCRQCEY-UHFFFAOYSA-N
XLogP2.30
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid?
The IUPAC name of 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid (CID 64928167) is 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid.
What is the SMILES notation for 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid?
The canonical SMILES for 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid is Cc1nnc(CSc2ccc(CC(=O)O)cc2)o1.
What is the InChIKey of 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid?
The InChIKey is LNUKRGMWCRQCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c1-8-13-14-11(17-8)7-18-10-4-2-9(3-5-10)6-12(15)16/h2-5H,6-7H2,1H3,(H,15,16).
What are the key properties of 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid?
2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid has a molecular weight of 264.31 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetic acid is sourced from PubChem (CID 64928167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).