1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

C17H16N4OS — CID 715374

IUPAC1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
SMILESCCc1ccc(C(=O)CSc2n[nH]c(-c3ccncc3)n2)cc1
InChIInChI=1S/C17H16N4OS/c1-2-12-3-5-13(6-4-12)15(22)11-23-17-19-16(20-21-17)14-7-9-18-10-8-14/h3-10H,2,11H2,1H3,(H,19,20,21)
InChIKeyUPISSJKTBJGBFN-UHFFFAOYSA-N
MW324.41 g/mol
LogP3.40
Rot. Bonds6

About 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone (PubChem CID 715374) has the molecular formula C17H16N4OS and a molecular weight of 324.41 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone.

Molecular Properties

Compound Name1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
PubChem CID715374
Molecular FormulaC17H16N4OS
Molecular Weight324.41 g/mol
Exact Mass324.10
IUPAC Name1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
SMILESCCc1ccc(C(=O)CSc2n[nH]c(-c3ccncc3)n2)cc1
InChIInChI=1S/C17H16N4OS/c1-2-12-3-5-13(6-4-12)15(22)11-23-17-19-16(20-21-17)14-7-9-18-10-8-14/h3-10H,2,11H2,1H3,(H,19,20,21)
InChIKeyUPISSJKTBJGBFN-UHFFFAOYSA-N
XLogP3.40
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The IUPAC name of 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone (CID 715374) is 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone.
What is the SMILES notation for 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The canonical SMILES for 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone is CCc1ccc(C(=O)CSc2n[nH]c(-c3ccncc3)n2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone?
The InChIKey is UPISSJKTBJGBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4OS/c1-2-12-3-5-13(6-4-12)15(22)11-23-17-19-16(20-21-17)14-7-9-18-10-8-14/h3-10H,2,11H2,1H3,(H,19,20,21).
What are the key properties of 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone?
1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone has a molecular weight of 324.41 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone is sourced from PubChem (CID 715374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).