4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine

C19H11N5S2 — CID 123696099

IUPAC4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine
SMILESc1ccc(-c2nc(-c3nnc(-c4cccnc4)s3)cc3sccc23)nc1
InChIInChI=1S/C19H11N5S2/c1-2-8-21-14(5-1)17-13-6-9-25-16(13)10-15(22-17)19-24-23-18(26-19)12-4-3-7-20-11-12/h1-11H
InChIKeyHWIRQBQZEQSCLG-UHFFFAOYSA-N
MW373.47 g/mol
LogP4.94
Rot. Bonds3

About 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine

4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine (PubChem CID 123696099) has the molecular formula C19H11N5S2 and a molecular weight of 373.47 g/mol. Its IUPAC name is 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine.

Molecular Properties

Compound Name4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine
PubChem CID123696099
Molecular FormulaC19H11N5S2
Molecular Weight373.47 g/mol
Exact Mass373.05
IUPAC Name4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine
SMILESc1ccc(-c2nc(-c3nnc(-c4cccnc4)s3)cc3sccc23)nc1
InChIInChI=1S/C19H11N5S2/c1-2-8-21-14(5-1)17-13-6-9-25-16(13)10-15(22-17)19-24-23-18(26-19)12-4-3-7-20-11-12/h1-11H
InChIKeyHWIRQBQZEQSCLG-UHFFFAOYSA-N
XLogP4.94
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.47
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine with MolForge

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Related Compounds

2-(1-methyl-4-pyrimidin-2-ylpyrrolo[3,2-c]pyridin-6-yl)-5-pyridin-3-yl-1,3,4-thiadiazole
CID 123918244
4-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 119088487
4-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-6-pyrimidin-2-ylfuro[3,2-c]pyridine
CID 123528594
2-pyridin-3-yl-5-quinolin-6-yl-1,3,4-thiadiazole
CID 167901241
6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine
CID 121378342
4-(4-chloro-2-pyrimidin-5-yl-1,3-thiazol-5-yl)-6-pyrimidin-2-ylthieno[3,2-c]pyridine
CID 123832640
5-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 71226275
7-(1,3-dioxan-2-yl)-5-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-c]pyridine
CID 123823765
4,4-dimethyl-2-[4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)thieno[3,2-c]pyridin-6-yl]-5H-1,3-oxazole
CID 123713625
2-pyridin-3-ylpyridine;dihydrochloride
CID 67024611
2-pyridin-2-yl-6-(2-pyridin-3-yl-1,3-thiazol-5-yl)thieno[2,3-b]pyridine
CID 123407253
3-methyl-5-[10-(5-methyl-6-pyridin-2-yl-3-pyridinyl)anthracen-9-yl]-2-pyridin-3-ylpyridine
CID 152822837

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine?
The IUPAC name of 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine (CID 123696099) is 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine.
What is the SMILES notation for 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine?
The canonical SMILES for 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine is c1ccc(-c2nc(-c3nnc(-c4cccnc4)s3)cc3sccc23)nc1.
What is the InChIKey of 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine?
The InChIKey is HWIRQBQZEQSCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11N5S2/c1-2-8-21-14(5-1)17-13-6-9-25-16(13)10-15(22-17)19-24-23-18(26-19)12-4-3-7-20-11-12/h1-11H.
What are the key properties of 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine?
4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine has a molecular weight of 373.47 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine is sourced from PubChem (CID 123696099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).