3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione

C13H13N3S2 — CID 115390129

IUPAC3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
SMILESCC(C)n1c(-c2cc3ccccc3s2)n[nH]c1=S
InChIInChI=1S/C13H13N3S2/c1-8(2)16-12(14-15-13(16)17)11-7-9-5-3-4-6-10(9)18-11/h3-8H,1-2H3,(H,15,17)
InChIKeyHGYCBSLOBSGPRW-UHFFFAOYSA-N
MW275.40 g/mol
LogP4.40
Rot. Bonds2

About 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione

3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione (PubChem CID 115390129) has the molecular formula C13H13N3S2 and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
PubChem CID115390129
Molecular FormulaC13H13N3S2
Molecular Weight275.40 g/mol
Exact Mass275.06
IUPAC Name3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
SMILESCC(C)n1c(-c2cc3ccccc3s2)n[nH]c1=S
InChIInChI=1S/C13H13N3S2/c1-8(2)16-12(14-15-13(16)17)11-7-9-5-3-4-6-10(9)18-11/h3-8H,1-2H3,(H,15,17)
InChIKeyHGYCBSLOBSGPRW-UHFFFAOYSA-N
XLogP4.40
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

3-(1-benzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione
CID 67070517
4-amino-3-(1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione
CID 61406469
4-propan-2-yl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione
CID 115389976
3-(2-cyclopropyl-1,3-thiazol-5-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
CID 82423513
3-(2-fluorophenyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
CID 978073
2-(5-methylthiophen-2-yl)-1-benzothiophene
CID 23543358
3-[2-(methylsulfanylmethyl)-1,3-thiazol-5-yl]-4-propan-2-yl-1H-1,2,4-triazole-5-thione
CID 82423261
5-(1-benzothiophen-2-yl)-3H-1,3,4-oxadiazole-2-thione
CID 61406424
4-propan-2-yl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione
CID 115390219
3-(3,5-dichlorophenyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
CID 113300145
4-propan-2-yl-3-(4-propan-2-ylphenyl)-1H-1,2,4-triazole-5-thione
CID 113300165
3-(3-methyl-2-pyridinyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
CID 115389996

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione (CID 115390129) is 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione is CC(C)n1c(-c2cc3ccccc3s2)n[nH]c1=S.
What is the InChIKey of 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione?
The InChIKey is HGYCBSLOBSGPRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S2/c1-8(2)16-12(14-15-13(16)17)11-7-9-5-3-4-6-10(9)18-11/h3-8H,1-2H3,(H,15,17).
What are the key properties of 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione?
3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione has a molecular weight of 275.40 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzothiophen-2-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 115390129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).