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

C21H17N3O — CID 58169072

IUPAC2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone
SMILESCc1cccn2cc(-c3cccc(CC(=O)c4cccnc4)c3)nc12
InChIInChI=1S/C21H17N3O/c1-15-5-4-10-24-14-19(23-21(15)24)17-7-2-6-16(11-17)12-20(25)18-8-3-9-22-13-18/h2-11,13-14H,12H2,1H3
InChIKeyGTUBNNBOKFMPAO-UHFFFAOYSA-N
MW327.39 g/mol
LogP4.13
Rot. Bonds4

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

2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone (PubChem CID 58169072) has the molecular formula C21H17N3O and a molecular weight of 327.39 g/mol. Its IUPAC name is 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone.

Molecular Properties

Compound Name2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone
PubChem CID58169072
Molecular FormulaC21H17N3O
Molecular Weight327.39 g/mol
Exact Mass327.14
IUPAC Name2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone
SMILESCc1cccn2cc(-c3cccc(CC(=O)c4cccnc4)c3)nc12
InChIInChI=1S/C21H17N3O/c1-15-5-4-10-24-14-19(23-21(15)24)17-7-2-6-16(11-17)12-20(25)18-8-3-9-22-13-18/h2-11,13-14H,12H2,1H3
InChIKeyGTUBNNBOKFMPAO-UHFFFAOYSA-N
XLogP4.13
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-fluorophenyl)-1-pyridin-3-ylethanone
CID 60797988
methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane
CID 145408974
2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]isoindole-1,3-dione
CID 168518429
3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055648
8-bromo-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 71492664
3-[8-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
CID 19965302
3-(4-fluorophenoxy)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284328
2-(3-tert-butylphenyl)-1-pyridin-3-ylethanone;4-tert-butylpyridine
CID 161209218
2-(1,3-dioxoisoindol-2-yl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122284265
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitrobenzamide
CID 121028685
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 122284247
1-[bis(1-methylimidazol-2-yl)methyl]-3-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 167912745

Frequently Asked Questions

What is the IUPAC name of 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone?
The IUPAC name of 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone (CID 58169072) is 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone.
What is the SMILES notation for 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone?
The canonical SMILES for 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone is Cc1cccn2cc(-c3cccc(CC(=O)c4cccnc4)c3)nc12.
What is the InChIKey of 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone?
The InChIKey is GTUBNNBOKFMPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O/c1-15-5-4-10-24-14-19(23-21(15)24)17-7-2-6-16(11-17)12-20(25)18-8-3-9-22-13-18/h2-11,13-14H,12H2,1H3.
What are the key properties of 2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone?
2-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-pyridin-3-ylethanone has a molecular weight of 327.39 g/mol, XLogP of 4.13, 4 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]-1-pyridin-3-ylethanone is sourced from PubChem (CID 58169072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).