2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole

C21H15N5O — CID 10405802

IUPAC2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
SMILESCc1nc2cnccc2n1-c1ccc(-c2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C21H15N5O/c1-14-23-18-13-22-12-11-19(18)26(14)17-9-7-16(8-10-17)21-25-24-20(27-21)15-5-3-2-4-6-15/h2-13H,1H3
InChIKeyHIWGNQPGEZPZQY-UHFFFAOYSA-N
MW353.39 g/mol
LogP4.45
Rot. Bonds3

About 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole

2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole (PubChem CID 10405802) has the molecular formula C21H15N5O and a molecular weight of 353.39 g/mol. Its IUPAC name is 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
PubChem CID10405802
Molecular FormulaC21H15N5O
Molecular Weight353.39 g/mol
Exact Mass353.13
IUPAC Name2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
SMILESCc1nc2cnccc2n1-c1ccc(-c2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C21H15N5O/c1-14-23-18-13-22-12-11-19(18)26(14)17-9-7-16(8-10-17)21-25-24-20(27-21)15-5-3-2-4-6-15/h2-13H,1H3
InChIKeyHIWGNQPGEZPZQY-UHFFFAOYSA-N
XLogP4.45
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.39
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole?
The IUPAC name of 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole (CID 10405802) is 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole?
The canonical SMILES for 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole is Cc1nc2cnccc2n1-c1ccc(-c2nnc(-c3ccccc3)o2)cc1.
What is the InChIKey of 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole?
The InChIKey is HIWGNQPGEZPZQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5O/c1-14-23-18-13-22-12-11-19(18)26(14)17-9-7-16(8-10-17)21-25-24-20(27-21)15-5-3-2-4-6-15/h2-13H,1H3.
What are the key properties of 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole?
2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole has a molecular weight of 353.39 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-phenyl-1,3,4-oxadiazole is sourced from PubChem (CID 10405802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).