3-chloro-6-phenylimidazo[1,2-a]pyridine

C13H9ClN2 — CID 119081486

IUPAC3-chloro-6-phenylimidazo[1,2-a]pyridine
SMILESClc1cnc2ccc(-c3ccccc3)cn12
InChIInChI=1S/C13H9ClN2/c14-12-8-15-13-7-6-11(9-16(12)13)10-4-2-1-3-5-10/h1-9H
InChIKeyGDOSGSHWXWLASD-UHFFFAOYSA-N
MW228.68 g/mol
LogP3.65
Rot. Bonds1

About 3-chloro-6-phenylimidazo[1,2-a]pyridine

3-chloro-6-phenylimidazo[1,2-a]pyridine (PubChem CID 119081486) has the molecular formula C13H9ClN2 and a molecular weight of 228.68 g/mol. Its IUPAC name is 3-chloro-6-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-chloro-6-phenylimidazo[1,2-a]pyridine
PubChem CID119081486
Molecular FormulaC13H9ClN2
Molecular Weight228.68 g/mol
Exact Mass228.05
IUPAC Name3-chloro-6-phenylimidazo[1,2-a]pyridine
SMILESClc1cnc2ccc(-c3ccccc3)cn12
InChIInChI=1S/C13H9ClN2/c14-12-8-15-13-7-6-11(9-16(12)13)10-4-2-1-3-5-10/h1-9H
InChIKeyGDOSGSHWXWLASD-UHFFFAOYSA-N
XLogP3.65
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-chloro-6-phenylimidazo[1,2-a]pyridine (CID 119081486) is 3-chloro-6-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-chloro-6-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-chloro-6-phenylimidazo[1,2-a]pyridine is Clc1cnc2ccc(-c3ccccc3)cn12.
What is the InChIKey of 3-chloro-6-phenylimidazo[1,2-a]pyridine?
The InChIKey is GDOSGSHWXWLASD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2/c14-12-8-15-13-7-6-11(9-16(12)13)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 3-chloro-6-phenylimidazo[1,2-a]pyridine?
3-chloro-6-phenylimidazo[1,2-a]pyridine has a molecular weight of 228.68 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 119081486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).