2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole

C26H14N10O3 — CID 101424973

IUPAC2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole
SMILESc1ccc(-c2nnc(-c3ccc(-c4nnc(-c5ccc(-c6nnc(-c7ccccn7)o6)cn5)o4)nc3)o2)nc1
InChIInChI=1S/C26H14N10O3/c1-3-11-27-17(5-1)23-33-31-21(37-23)15-7-9-19(29-13-15)25-35-36-26(39-25)20-10-8-16(14-30-20)22-32-34-24(38-22)18-6-2-4-12-28-18/h1-14H
InChIKeyQYHAKCUWGPZCMO-UHFFFAOYSA-N
MW514.47 g/mol
LogP4.42
Rot. Bonds6

About 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole

2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole (PubChem CID 101424973) has the molecular formula C26H14N10O3 and a molecular weight of 514.47 g/mol. Its IUPAC name is 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole
PubChem CID101424973
Molecular FormulaC26H14N10O3
Molecular Weight514.47 g/mol
Exact Mass514.13
IUPAC Name2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole
SMILESc1ccc(-c2nnc(-c3ccc(-c4nnc(-c5ccc(-c6nnc(-c7ccccn7)o6)cn5)o4)nc3)o2)nc1
InChIInChI=1S/C26H14N10O3/c1-3-11-27-17(5-1)23-33-31-21(37-23)15-7-9-19(29-13-15)25-35-36-26(39-25)20-10-8-16(14-30-20)22-32-34-24(38-22)18-6-2-4-12-28-18/h1-14H
InChIKeyQYHAKCUWGPZCMO-UHFFFAOYSA-N
XLogP4.42
TPSA168.32 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.47
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole with MolForge

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Launch Full Analysis

Related Compounds

2-(Difluoromethyl)-5-[6-[[4-(2-methyl-3-pyridinyl)triazol-1-yl]methyl]-3-pyridinyl]-1,3,4-oxadiazole
CID 162722748
1,3-Bis[2-(2,2'-bipyridine-6-yl)-1,3,4-oxadiazo-5-yl]benzene
CID 59336462
3-methyl-N-[[5-(6-methyl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propylpyrazole-4-carboxamide
CID 46956962
4-(5-Methylpyridin-2-yl)-1-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-ol
CID 56743851
N-[[5-(6-methyl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl]pyridine-3-carboxamide
CID 92559021
2-[1-(Cyclohexylmethyl)piperidin-3-yl]-5-pyridin-2-yl-1,3,4-oxadiazole
CID 110243060
2-(5-isopropyl-1-phenyl-1H-1,2,3-triazol-4-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazole
CID 29133687
2-(Difluoromethyl)-5-[6-[[4-(4-methyl-3-pyridinyl)triazol-1-yl]methyl]-3-pyridinyl]-1,3,4-oxadiazole
CID 162442940
2-(Difluoromethyl)-5-[6-[[4-(5-methyl-3-pyridinyl)triazol-1-yl]methyl]-3-pyridinyl]-1,3,4-oxadiazole
CID 162442991
2-(Difluoromethyl)-5-[6-[[4-(4-fluoro-2-pyridinyl)triazol-1-yl]methyl]-3-pyridinyl]-1,3,4-oxadiazole
CID 162443021
2-(Difluoromethyl)-5-[6-[[4-(3-fluoro-2-pyridinyl)triazol-1-yl]methyl]-3-pyridinyl]-1,3,4-oxadiazole
CID 162443029
2-(Difluoromethyl)-5-[6-[[4-(2-fluoro-4-pyridinyl)triazol-1-yl]methyl]-3-pyridinyl]-1,3,4-oxadiazole
CID 162443083

Frequently Asked Questions

What is the IUPAC name of 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole?
The IUPAC name of 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole (CID 101424973) is 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole?
The canonical SMILES for 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole is c1ccc(-c2nnc(-c3ccc(-c4nnc(-c5ccc(-c6nnc(-c7ccccn7)o6)cn5)o4)nc3)o2)nc1.
What is the InChIKey of 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole?
The InChIKey is QYHAKCUWGPZCMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H14N10O3/c1-3-11-27-17(5-1)23-33-31-21(37-23)15-7-9-19(29-13-15)25-35-36-26(39-25)20-10-8-16(14-30-20)22-32-34-24(38-22)18-6-2-4-12-28-18/h1-14H.
What are the key properties of 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole?
2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole has a molecular weight of 514.47 g/mol, XLogP of 4.42, 6 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis[5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole is sourced from PubChem (CID 101424973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).