3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole

C13H11N3OS — CID 126620408

IUPAC3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole
SMILESCSc1n[nH]c(-c2ccc(-c3ccccc3)o2)n1
InChIInChI=1S/C13H11N3OS/c1-18-13-14-12(15-16-13)11-8-7-10(17-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,15,16)
InChIKeyMELGUEKPABVVTI-UHFFFAOYSA-N
MW257.32 g/mol
LogP3.45
Rot. Bonds3

About 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole

3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole (PubChem CID 126620408) has the molecular formula C13H11N3OS and a molecular weight of 257.32 g/mol. Its IUPAC name is 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole.

Molecular Properties

Compound Name3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole
PubChem CID126620408
Molecular FormulaC13H11N3OS
Molecular Weight257.32 g/mol
Exact Mass257.06
IUPAC Name3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole
SMILESCSc1n[nH]c(-c2ccc(-c3ccccc3)o2)n1
InChIInChI=1S/C13H11N3OS/c1-18-13-14-12(15-16-13)11-8-7-10(17-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,15,16)
InChIKeyMELGUEKPABVVTI-UHFFFAOYSA-N
XLogP3.45
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(Furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(2-methoxyphenyl)methanone
CID 977140
3-(2-furyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CID 746040
3-(2-Furyl)-5-((3-methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazole
CID 662459
Cinnamyl 5-(2-furyl)-4-methyl-4H-1,2,4-triazol-3-YL sulfide
CID 1987920
[3-(Furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone
CID 1088428
2-{[5-(4-Ethoxyphenyl)-4H-1,2,4-triazol-3-YL]sulfanyl}-1-phenylethan-1-one
CID 15991477
3-(2-Furyl)-5-[(4-methylphenyl)methylthio]-1,2,4-triazole-4-ylamine
CID 663084
3-(2-Furyl)-5-{[3-(trifluoromethyl)phenyl]methylthio}-1,2,4-triazole-4-ylamine
CID 663140
1-(3,4-dimethylphenyl)-2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
CID 715335
5-Benzylsulfanyl-3-furan-2-yl-1H-[1,2,4]triazole
CID 735682
3-(benzylsulfanyl)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole
CID 857218
2-{[5-(furan-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-methoxyphenyl)ethanone
CID 860174

Frequently Asked Questions

What is the IUPAC name of 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole?
The IUPAC name of 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole (CID 126620408) is 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole.
What is the SMILES notation for 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole?
The canonical SMILES for 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole is CSc1n[nH]c(-c2ccc(-c3ccccc3)o2)n1.
What is the InChIKey of 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole?
The InChIKey is MELGUEKPABVVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3OS/c1-18-13-14-12(15-16-13)11-8-7-10(17-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,15,16).
What are the key properties of 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole?
3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole has a molecular weight of 257.32 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylsulfanyl-5-(5-phenylfuran-2-yl)-1H-1,2,4-triazole is sourced from PubChem (CID 126620408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).