2-(2-phenylethynyl)imidazo[1,2-a]pyridine

C15H10N2 — CID 161185630

IUPAC2-(2-phenylethynyl)imidazo[1,2-a]pyridine
SMILESC(#Cc1cn2ccccc2n1)c1ccccc1
InChIInChI=1S/C15H10N2/c1-2-6-13(7-3-1)9-10-14-12-17-11-5-4-8-15(17)16-14/h1-8,11-12H
InChIKeyUTAVGYGULSSWLU-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.73
Rot. Bonds

About 2-(2-phenylethynyl)imidazo[1,2-a]pyridine

2-(2-phenylethynyl)imidazo[1,2-a]pyridine (PubChem CID 161185630) has the molecular formula C15H10N2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(2-phenylethynyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2-phenylethynyl)imidazo[1,2-a]pyridine
PubChem CID161185630
Molecular FormulaC15H10N2
Molecular Weight218.26 g/mol
Exact Mass218.08
IUPAC Name2-(2-phenylethynyl)imidazo[1,2-a]pyridine
SMILESC(#Cc1cn2ccccc2n1)c1ccccc1
InChIInChI=1S/C15H10N2/c1-2-6-13(7-3-1)9-10-14-12-17-11-5-4-8-15(17)16-14/h1-8,11-12H
InChIKeyUTAVGYGULSSWLU-UHFFFAOYSA-N
XLogP2.73
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethynyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(2-phenylethynyl)imidazo[1,2-a]pyridine (CID 161185630) is 2-(2-phenylethynyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2-phenylethynyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2-phenylethynyl)imidazo[1,2-a]pyridine is C(#Cc1cn2ccccc2n1)c1ccccc1.
What is the InChIKey of 2-(2-phenylethynyl)imidazo[1,2-a]pyridine?
The InChIKey is UTAVGYGULSSWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2/c1-2-6-13(7-3-1)9-10-14-12-17-11-5-4-8-15(17)16-14/h1-8,11-12H.
What are the key properties of 2-(2-phenylethynyl)imidazo[1,2-a]pyridine?
2-(2-phenylethynyl)imidazo[1,2-a]pyridine has a molecular weight of 218.26 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethynyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 161185630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).