2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine

C20H18N2O — CID 51359018

IUPAC2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCc1ccc(Cc2c(-c3ccco3)nc3ccc(C)cn23)cc1
InChIInChI=1S/C20H18N2O/c1-14-5-8-16(9-6-14)12-17-20(18-4-3-11-23-18)21-19-10-7-15(2)13-22(17)19/h3-11,13H,12H2,1-2H3
InChIKeyXVRPCMPDMWRCFU-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.80
Rot. Bonds3

About 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine

2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 51359018) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID51359018
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCc1ccc(Cc2c(-c3ccco3)nc3ccc(C)cn23)cc1
InChIInChI=1S/C20H18N2O/c1-14-5-8-16(9-6-14)12-17-20(18-4-3-11-23-18)21-19-10-7-15(2)13-22(17)19/h3-11,13H,12H2,1-2H3
InChIKeyXVRPCMPDMWRCFU-UHFFFAOYSA-N
XLogP4.80
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine (CID 51359018) is 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine is Cc1ccc(Cc2c(-c3ccco3)nc3ccc(C)cn23)cc1.
What is the InChIKey of 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is XVRPCMPDMWRCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-14-5-8-16(9-6-14)12-17-20(18-4-3-11-23-18)21-19-10-7-15(2)13-22(17)19/h3-11,13H,12H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine?
2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 302.38 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-methyl-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 51359018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).