2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole

C16H10N8S2 — CID 133462564

IUPAC2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole
SMILESc1ccc(-n2nnnc2Sc2nn3cc(-c4cccnc4)nc3s2)cc1
InChIInChI=1S/C16H10N8S2/c1-2-6-12(7-3-1)24-15(19-21-22-24)26-16-20-23-10-13(18-14(23)25-16)11-5-4-8-17-9-11/h1-10H
InChIKeyGCCNENOBQAVEGM-UHFFFAOYSA-N
MW378.45 g/mol
LogP2.98
Rot. Bonds4

About 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole

2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole (PubChem CID 133462564) has the molecular formula C16H10N8S2 and a molecular weight of 378.45 g/mol. Its IUPAC name is 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole.

Molecular Properties

Compound Name2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole
PubChem CID133462564
Molecular FormulaC16H10N8S2
Molecular Weight378.45 g/mol
Exact Mass378.05
IUPAC Name2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole
SMILESc1ccc(-n2nnnc2Sc2nn3cc(-c4cccnc4)nc3s2)cc1
InChIInChI=1S/C16H10N8S2/c1-2-6-12(7-3-1)24-15(19-21-22-24)26-16-20-23-10-13(18-14(23)25-16)11-5-4-8-17-9-11/h1-10H
InChIKeyGCCNENOBQAVEGM-UHFFFAOYSA-N
XLogP2.98
TPSA86.68 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.45
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-methyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole
CID 133462759
N-phenyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 133462554
2-(4-phenylpiperazin-1-yl)-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole
CID 133462553
2-(1-phenyltetrazol-5-yl)sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole
CID 2466423
4-[5-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]benzoic acid
CID 18708609
2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-4-phenyl-1,3-thiazole
CID 18778747
4-methyl-2-(1-phenyltetrazol-5-yl)sulfanyl-1,3-thiazole
CID 18708988
N-(3,5-dimethylphenyl)-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 133462718
2-(1-phenyltetrazol-5-yl)sulfanylpyrimidine-4-carboxylic acid
CID 107555143
6-(1-phenyltetrazol-5-yl)sulfanylpyrazine-2-carboxylic acid
CID 66449197
6-phenyl-2-(pyridin-3-ylmethylsulfonyl)imidazo[2,1-b][1,3,4]thiadiazole
CID 11314285
6-nitro-2-(1-pyridin-3-yltetrazol-5-yl)sulfanyl-1,3-benzothiazole
CID 18708275

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole?
The IUPAC name of 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole (CID 133462564) is 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole.
What is the SMILES notation for 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole?
The canonical SMILES for 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole is c1ccc(-n2nnnc2Sc2nn3cc(-c4cccnc4)nc3s2)cc1.
What is the InChIKey of 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole?
The InChIKey is GCCNENOBQAVEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N8S2/c1-2-6-12(7-3-1)24-15(19-21-22-24)26-16-20-23-10-13(18-14(23)25-16)11-5-4-8-17-9-11/h1-10H.
What are the key properties of 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole?
2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole has a molecular weight of 378.45 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenyltetrazol-5-yl)sulfanyl-6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole is sourced from PubChem (CID 133462564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).