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

C14H11N3O — CID 15957151

IUPAC2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole
SMILESCc1ccccc1-c1nnc(-c2ccccn2)o1
InChIInChI=1S/C14H11N3O/c1-10-6-2-3-7-11(10)13-16-17-14(18-13)12-8-4-5-9-15-12/h2-9H,1H3
InChIKeyYDBSOEMCOFKANJ-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.11
Rot. Bonds2

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

2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole (PubChem CID 15957151) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole
PubChem CID15957151
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole
SMILESCc1ccccc1-c1nnc(-c2ccccn2)o1
InChIInChI=1S/C14H11N3O/c1-10-6-2-3-7-11(10)13-16-17-14(18-13)12-8-4-5-9-15-12/h2-9H,1H3
InChIKeyYDBSOEMCOFKANJ-UHFFFAOYSA-N
XLogP3.11
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole 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-(2-methylphenyl)pyridine
CID 144596153
2-(4-methylpyrimidin-5-yl)-5-pyridin-2-yl-1,3,4-oxadiazole
CID 99962926
2-(6-pyridin-2-yl-2-pyridinyl)-5-[6-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,3,4-oxadiazole
CID 59514881
2-(2-methylphenyl)-5-(2,3,4,5,6-pentafluorophenyl)-1,3,4-oxadiazole
CID 102525584
2-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
CID 15957134
2-(2-methylphenyl)-5-methylsulfanyl-1,3,4-oxadiazole
CID 19060529
2-(2-fluoro-3-methylphenyl)pyridine
CID 175536337
(1S)-1-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 42046774
2-(6-pyridin-2-yl-2-pyridinyl)-5-[4-[5-(6-pyridin-2-yl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
CID 59236802
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
4-bromo-2-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenol
CID 155569508
2-(3-chloroquinoxalin-2-yl)-5-(2-methylphenyl)-1,3,4-oxadiazole
CID 58247209

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The IUPAC name of 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole (CID 15957151) is 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole is Cc1ccccc1-c1nnc(-c2ccccn2)o1.
What is the InChIKey of 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
The InChIKey is YDBSOEMCOFKANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-10-6-2-3-7-11(10)13-16-17-14(18-13)12-8-4-5-9-15-12/h2-9H,1H3.
What are the key properties of 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole?
2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole has a molecular weight of 237.26 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-5-pyridin-2-yl-1,3,4-oxadiazole is sourced from PubChem (CID 15957151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).