3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole

C14H19N3S — CID 8708190

IUPAC3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole
SMILESCCCc1nnc(SCc2ccccc2)n1CC
InChIInChI=1S/C14H19N3S/c1-3-8-13-15-16-14(17(13)4-2)18-11-12-9-6-5-7-10-12/h5-7,9-10H,3-4,8,11H2,1-2H3
InChIKeyBEXXLMGXSCSMCH-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.54
Rot. Bonds6

About 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole

3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole (PubChem CID 8708190) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole.

Molecular Properties

Compound Name3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole
PubChem CID8708190
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole
SMILESCCCc1nnc(SCc2ccccc2)n1CC
InChIInChI=1S/C14H19N3S/c1-3-8-13-15-16-14(17(13)4-2)18-11-12-9-6-5-7-10-12/h5-7,9-10H,3-4,8,11H2,1-2H3
InChIKeyBEXXLMGXSCSMCH-UHFFFAOYSA-N
XLogP3.54
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole?
The IUPAC name of 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole (CID 8708190) is 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole.
What is the SMILES notation for 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole?
The canonical SMILES for 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole is CCCc1nnc(SCc2ccccc2)n1CC.
What is the InChIKey of 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole?
The InChIKey is BEXXLMGXSCSMCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-3-8-13-15-16-14(17(13)4-2)18-11-12-9-6-5-7-10-12/h5-7,9-10H,3-4,8,11H2,1-2H3.
What are the key properties of 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole?
3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole has a molecular weight of 261.39 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzylsulfanyl-4-ethyl-5-propyl-1,2,4-triazole is sourced from PubChem (CID 8708190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).