2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole

C16H10N4OS — CID 2824506

IUPAC2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole
SMILESc1ccc(-c2nnc(-c3csc(-c4cccnc4)n3)o2)cc1
InChIInChI=1S/C16H10N4OS/c1-2-5-11(6-3-1)14-19-20-15(21-14)13-10-22-16(18-13)12-7-4-8-17-9-12/h1-10H
InChIKeyFTFJPDGUZZKKIW-UHFFFAOYSA-N
MW306.35 g/mol
LogP3.92
Rot. Bonds3

About 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole

2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole (PubChem CID 2824506) has the molecular formula C16H10N4OS and a molecular weight of 306.35 g/mol. Its IUPAC name is 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole
PubChem CID2824506
Molecular FormulaC16H10N4OS
Molecular Weight306.35 g/mol
Exact Mass306.06
IUPAC Name2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole
SMILESc1ccc(-c2nnc(-c3csc(-c4cccnc4)n3)o2)cc1
InChIInChI=1S/C16H10N4OS/c1-2-5-11(6-3-1)14-19-20-15(21-14)13-10-22-16(18-13)12-7-4-8-17-9-12/h1-10H
InChIKeyFTFJPDGUZZKKIW-UHFFFAOYSA-N
XLogP3.92
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(4-Fluoro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pyridine
CID 3161726
2-(5-Pyridin-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-indan-1-one
CID 644928
2-[[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole
CID 2570528
2-[5-(6-Phenylhexane-1-sulfinyl)-1,3,4-oxadiazol-2-yl]pyridine
CID 44391776
2-[5-(5-Phenyl-pentane-1-sulfinyl)-[1,3,4]oxadiazol-2-yl]-pyridine
CID 44391866
2-[5-(5-Phenyl-pentane-1-sulfonyl)-[1,3,4]oxadiazol-2-yl]-pyridine
CID 44391867
2-[5-(5-Phenylpentane-1-sulfinyl)-1,3,4-oxadiazol-2-yl]pyridine
CID 44391878
2-(4-Phenyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-1,3,4-oxadiazole
CID 90643530
3-[(5-Pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-benzothiophene 1,1-dioxide
CID 145980711
2-([4-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]methyl)-1,3-benzothiazole
CID 9390285
2-(4-Isopropylthiazol-2-yl)-5-phenyl-1,3,4-oxadiazole
CID 46202517
2-Phenyl-5-pyridin-2-yl-1,3,4-oxadiazole
CID 4420925

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole (CID 2824506) is 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole is c1ccc(-c2nnc(-c3csc(-c4cccnc4)n3)o2)cc1.
What is the InChIKey of 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole?
The InChIKey is FTFJPDGUZZKKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N4OS/c1-2-5-11(6-3-1)14-19-20-15(21-14)13-10-22-16(18-13)12-7-4-8-17-9-12/h1-10H.
What are the key properties of 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole?
2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole has a molecular weight of 306.35 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 2824506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).