2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole

C14H11N3OS — CID 861609

IUPAC2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole
SMILESc1ccc(-c2nnc(SCc3cccnc3)o2)cc1
InChIInChI=1S/C14H11N3OS/c1-2-6-12(7-3-1)13-16-17-14(18-13)19-10-11-5-4-8-15-9-11/h1-9H,10H2
InChIKeyLMLYPFDAKAARHY-UHFFFAOYSA-N
MW269.33 g/mol
LogP3.42
Rot. Bonds4

About 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole

2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole (PubChem CID 861609) has the molecular formula C14H11N3OS and a molecular weight of 269.33 g/mol. Its IUPAC name is 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole
PubChem CID861609
Molecular FormulaC14H11N3OS
Molecular Weight269.33 g/mol
Exact Mass269.06
IUPAC Name2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole
SMILESc1ccc(-c2nnc(SCc3cccnc3)o2)cc1
InChIInChI=1S/C14H11N3OS/c1-2-6-12(7-3-1)13-16-17-14(18-13)19-10-11-5-4-8-15-9-11/h1-9H,10H2
InChIKeyLMLYPFDAKAARHY-UHFFFAOYSA-N
XLogP3.42
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-Pyridyl)-5-(4-tolyl)-1,3,4-oxadiazole
CID 853396
Pyridine, 4-[5-[(phenylmethyl)thio]-1,3,4-oxadiazol-2-yl]-
CID 805390
2-Chlorobenzyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide
CID 851256
4-(5-{[(3-Chlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine
CID 6539731
GSK-3 Inhibitor II
CID 6539732
(1R,2R)-N-(cyanomethyl)-2-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)cyclohexane-1-carboxamide
CID 10108990
7-Phenyl-1-(5-pyridin-4-yl-[1,3,4]oxadiazol-2-yl)-heptan-1-one
CID 11631387
2-[(4-Nitrophenyl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 779799
Methyl 4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzoate
CID 888648
2-[(5-Pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylethanone
CID 6483846
4-{5-[(4-Fluorobenzyl)thio]-1,3,4-oxadiazol-2-yl}pyridine
CID 975378
2-[4-({[5-(Pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)phenyl]acetic acid
CID 6539718

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole?
The IUPAC name of 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole (CID 861609) is 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole is c1ccc(-c2nnc(SCc3cccnc3)o2)cc1.
What is the InChIKey of 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole?
The InChIKey is LMLYPFDAKAARHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3OS/c1-2-6-12(7-3-1)13-16-17-14(18-13)19-10-11-5-4-8-15-9-11/h1-9H,10H2.
What are the key properties of 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole?
2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole has a molecular weight of 269.33 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole is sourced from PubChem (CID 861609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).