5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole

C14H17N5OS2 — CID 46567766

IUPAC5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole
SMILESCCCc1noc(C(C)Sc2nnc(-c3cccs3)n2C)n1
InChIInChI=1S/C14H17N5OS2/c1-4-6-11-15-13(20-18-11)9(2)22-14-17-16-12(19(14)3)10-7-5-8-21-10/h5,7-9H,4,6H2,1-3H3
InChIKeyQVSXHDASMPFTJO-UHFFFAOYSA-N
MW335.46 g/mol
LogP3.73
Rot. Bonds6

About 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole

5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole (PubChem CID 46567766) has the molecular formula C14H17N5OS2 and a molecular weight of 335.46 g/mol. Its IUPAC name is 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole
PubChem CID46567766
Molecular FormulaC14H17N5OS2
Molecular Weight335.46 g/mol
Exact Mass335.09
IUPAC Name5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole
SMILESCCCc1noc(C(C)Sc2nnc(-c3cccs3)n2C)n1
InChIInChI=1S/C14H17N5OS2/c1-4-6-11-15-13(20-18-11)9(2)22-14-17-16-12(19(14)3)10-7-5-8-21-10/h5,7-9H,4,6H2,1-3H3
InChIKeyQVSXHDASMPFTJO-UHFFFAOYSA-N
XLogP3.73
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.46
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole?
The IUPAC name of 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole (CID 46567766) is 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole?
The canonical SMILES for 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole is CCCc1noc(C(C)Sc2nnc(-c3cccs3)n2C)n1.
What is the InChIKey of 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole?
The InChIKey is QVSXHDASMPFTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5OS2/c1-4-6-11-15-13(20-18-11)9(2)22-14-17-16-12(19(14)3)10-7-5-8-21-10/h5,7-9H,4,6H2,1-3H3.
What are the key properties of 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole?
5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole has a molecular weight of 335.46 g/mol, XLogP of 3.73, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole is sourced from PubChem (CID 46567766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).