5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine

C13H8N4S2 — CID 122369491

IUPAC5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine
SMILESc1csc(-c2ccc(-c3cccs3)n3nnnc23)c1
InChIInChI=1S/C13H8N4S2/c1-3-11(18-7-1)9-5-6-10(12-4-2-8-19-12)17-13(9)14-15-16-17/h1-8H
InChIKeyHWHDKQTYDIXODV-UHFFFAOYSA-N
MW284.37 g/mol
LogP3.58
Rot. Bonds2

About 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine

5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine (PubChem CID 122369491) has the molecular formula C13H8N4S2 and a molecular weight of 284.37 g/mol. Its IUPAC name is 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine
PubChem CID122369491
Molecular FormulaC13H8N4S2
Molecular Weight284.37 g/mol
Exact Mass284.02
IUPAC Name5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine
SMILESc1csc(-c2ccc(-c3cccs3)n3nnnc23)c1
InChIInChI=1S/C13H8N4S2/c1-3-11(18-7-1)9-5-6-10(12-4-2-8-19-12)17-13(9)14-15-16-17/h1-8H
InChIKeyHWHDKQTYDIXODV-UHFFFAOYSA-N
XLogP3.58
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-(5-methylthiophen-2-yl)-8-[5-[5-[5-(5-methylthiophen-2-yl)tetrazolo[1,5-a]pyridin-8-yl]thiophen-2-yl]thiophen-2-yl]tetrazolo[1,5-a]pyridine
CID 122542118
N-methyl-1-(5-thiophen-2-yltetrazolo[1,5-a]pyrazin-8-yl)azetidin-3-amine
CID 53391272
N-methyl-1-(5-thiophen-2-yltetrazolo[1,5-a]pyrazin-8-yl)azetidin-3-amine;hydrochloride
CID 71537500
2-(4-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 824513
2-methyl-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565677
3,6-dithiophen-2-ylbenzene-1,2-diol
CID 122606222
2-thiophen-2-ylthiophene;triazine
CID 175444863
2-(2-fluorophenyl)-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CID 82565393
1-(2,3,4,5,6-pentafluorophenyl)-2,5-dithiophen-2-ylpyrrole
CID 101416590
2-(5-thiophen-2-yltetrazol-1-yl)ethanol
CID 19860448
3-chloro-2-methyl-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine
CID 1474415
3-thia-1,7,8,9,10-pentazatetracyclo[10.3.0.02,6.07,11]pentadeca-2(6),4,8,10,12,14-hexaene
CID 12735607

Frequently Asked Questions

What is the IUPAC name of 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine?
The IUPAC name of 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine (CID 122369491) is 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine.
What is the SMILES notation for 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine?
The canonical SMILES for 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine is c1csc(-c2ccc(-c3cccs3)n3nnnc23)c1.
What is the InChIKey of 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine?
The InChIKey is HWHDKQTYDIXODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N4S2/c1-3-11(18-7-1)9-5-6-10(12-4-2-8-19-12)17-13(9)14-15-16-17/h1-8H.
What are the key properties of 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine?
5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine has a molecular weight of 284.37 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dithiophen-2-yltetrazolo[1,5-a]pyridine is sourced from PubChem (CID 122369491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).