5-methyl-2-phenylimidazo[1,2-a]pyridine

C14H12N2 — CID 735395

IUPAC5-methyl-2-phenylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(-c3ccccc3)cn12
InChIInChI=1S/C14H12N2/c1-11-6-5-9-14-15-13(10-16(11)14)12-7-3-2-4-8-12/h2-10H,1H3
InChIKeyURWJFJORXWGEMU-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.31
Rot. Bonds1

About 5-methyl-2-phenylimidazo[1,2-a]pyridine

5-methyl-2-phenylimidazo[1,2-a]pyridine (PubChem CID 735395) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-methyl-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methyl-2-phenylimidazo[1,2-a]pyridine
PubChem CID735395
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name5-methyl-2-phenylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(-c3ccccc3)cn12
InChIInChI=1S/C14H12N2/c1-11-6-5-9-14-15-13(10-16(11)14)12-7-3-2-4-8-12/h2-10H,1H3
InChIKeyURWJFJORXWGEMU-UHFFFAOYSA-N
XLogP3.31
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-2-phenylimidazo[1,2-a]pyridine (CID 735395) is 5-methyl-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-2-phenylimidazo[1,2-a]pyridine is Cc1cccc2nc(-c3ccccc3)cn12.
What is the InChIKey of 5-methyl-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is URWJFJORXWGEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-11-6-5-9-14-15-13(10-16(11)14)12-7-3-2-4-8-12/h2-10H,1H3.
What are the key properties of 5-methyl-2-phenylimidazo[1,2-a]pyridine?
5-methyl-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 208.26 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 735395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).