2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione

C22H15N3O2 — CID 168518429

IUPAC2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione
SMILESCc1cccn2cc(-c3cccc(N4C(=O)c5ccccc5C4=O)c3)nc12
InChIInChI=1S/C22H15N3O2/c1-14-6-5-11-24-13-19(23-20(14)24)15-7-4-8-16(12-15)25-21(26)17-9-2-3-10-18(17)22(25)27/h2-13H,1H3
InChIKeyWONUKNACILBLLB-UHFFFAOYSA-N
MW353.38 g/mol
LogP4.11
Rot. Bonds2

About 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione

2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione (PubChem CID 168518429) has the molecular formula C22H15N3O2 and a molecular weight of 353.38 g/mol. Its IUPAC name is 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione
PubChem CID168518429
Molecular FormulaC22H15N3O2
Molecular Weight353.38 g/mol
Exact Mass353.12
IUPAC Name2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione
SMILESCc1cccn2cc(-c3cccc(N4C(=O)c5ccccc5C4=O)c3)nc12
InChIInChI=1S/C22H15N3O2/c1-14-6-5-11-24-13-19(23-20(14)24)15-7-4-8-16(12-15)25-21(26)17-9-2-3-10-18(17)22(25)27/h2-13H,1H3
InChIKeyWONUKNACILBLLB-UHFFFAOYSA-N
XLogP4.11
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)isoindole-1,3-dione
CID 168519884
2-(1,3-dioxoisoindol-2-yl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122284265
methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane
CID 145408974
2-[3-(2-methylpyrimidin-4-yl)phenyl]isoindole-1,3-dione
CID 168516996
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide
CID 25038187
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
CID 4715410
2-[3-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]phenyl]isoindole-1,3-dione
CID 168518353
2-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]isoindole-1,3-dione
CID 168516694
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
CID 67123054
2-(8-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 117158401
8-methyl-2-(3-pyrrolidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
CID 935997
2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone
CID 58169072

Frequently Asked Questions

What is the IUPAC name of 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione?
The IUPAC name of 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione (CID 168518429) is 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione?
The canonical SMILES for 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione is Cc1cccn2cc(-c3cccc(N4C(=O)c5ccccc5C4=O)c3)nc12.
What is the InChIKey of 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione?
The InChIKey is WONUKNACILBLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O2/c1-14-6-5-11-24-13-19(23-20(14)24)15-7-4-8-16(12-15)25-21(26)17-9-2-3-10-18(17)22(25)27/h2-13H,1H3.
What are the key properties of 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione?
2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione has a molecular weight of 353.38 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione is sourced from PubChem (CID 168518429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).