[3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone

C20H21N3O — CID 56848051

IUPAC[3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone
SMILESCc1cccc(-c2cnc3ccc(C(=O)N4CCCCC4)cn23)c1
InChIInChI=1S/C20H21N3O/c1-15-6-5-7-16(12-15)18-13-21-19-9-8-17(14-23(18)19)20(24)22-10-3-2-4-11-22/h5-9,12-14H,2-4,10-11H2,1H3
InChIKeyMHZBQIXJEYDVGH-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.94
Rot. Bonds2

About [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone

[3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone (PubChem CID 56848051) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone
PubChem CID56848051
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name[3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone
SMILESCc1cccc(-c2cnc3ccc(C(=O)N4CCCCC4)cn23)c1
InChIInChI=1S/C20H21N3O/c1-15-6-5-7-16(12-15)18-13-21-19-9-8-17(14-23(18)19)20(24)22-10-3-2-4-11-22/h5-9,12-14H,2-4,10-11H2,1H3
InChIKeyMHZBQIXJEYDVGH-UHFFFAOYSA-N
XLogP3.94
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone 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

CID 71226662
CID 71226662
CID 5732
CID 5732
CID 3058746
CID 3058746
CID 9864291
CID 9864291
CID 9951066
CID 9951066
CID 3071941
CID 3071941
CID 138578805
CID 138578805
CID 71766360
CID 71766360
CID 748028
CID 748028
CID 5289179
CID 5289179
CID 21604934
CID 21604934
CID 3071939
CID 3071939

Frequently Asked Questions

What is the IUPAC name of [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone?
The IUPAC name of [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone (CID 56848051) is [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone is Cc1cccc(-c2cnc3ccc(C(=O)N4CCCCC4)cn23)c1.
What is the InChIKey of [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone?
The InChIKey is MHZBQIXJEYDVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-15-6-5-7-16(12-15)18-13-21-19-9-8-17(14-23(18)19)20(24)22-10-3-2-4-11-22/h5-9,12-14H,2-4,10-11H2,1H3.
What are the key properties of [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone?
[3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone has a molecular weight of 319.41 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 56848051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).