2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine

C18H20N2 — CID 71079203

IUPAC2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCCc1cn2c(Cc3ccc(C)cc3)cc(C)cc2n1
InChIInChI=1S/C18H20N2/c1-4-16-12-20-17(9-14(3)10-18(20)19-16)11-15-7-5-13(2)6-8-15/h5-10,12H,4,11H2,1-3H3
InChIKeyGKQRXGQVMPIGRW-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.10
Rot. Bonds3

About 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine

2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 71079203) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID71079203
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCCc1cn2c(Cc3ccc(C)cc3)cc(C)cc2n1
InChIInChI=1S/C18H20N2/c1-4-16-12-20-17(9-14(3)10-18(20)19-16)11-15-7-5-13(2)6-8-15/h5-10,12H,4,11H2,1-3H3
InChIKeyGKQRXGQVMPIGRW-UHFFFAOYSA-N
XLogP4.10
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-7-methyl-5-[(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-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine (CID 71079203) is 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine is CCc1cn2c(Cc3ccc(C)cc3)cc(C)cc2n1.
What is the InChIKey of 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is GKQRXGQVMPIGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-4-16-12-20-17(9-14(3)10-18(20)19-16)11-15-7-5-13(2)6-8-15/h5-10,12H,4,11H2,1-3H3.
What are the key properties of 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine?
2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 264.37 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-methyl-5-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 71079203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).