2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C16H20N2 — CID 79016814

IUPAC2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCc1ccc(-c2cn3c(n2)CC(C)CC3)cc1
InChIInChI=1S/C16H20N2/c1-3-13-4-6-14(7-5-13)15-11-18-9-8-12(2)10-16(18)17-15/h4-7,11-12H,3,8-10H2,1-2H3
InChIKeyDGQCYKUDXKPBFD-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.69
Rot. Bonds2

About 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 79016814) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID79016814
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCc1ccc(-c2cn3c(n2)CC(C)CC3)cc1
InChIInChI=1S/C16H20N2/c1-3-13-4-6-14(7-5-13)15-11-18-9-8-12(2)10-16(18)17-15/h4-7,11-12H,3,8-10H2,1-2H3
InChIKeyDGQCYKUDXKPBFD-UHFFFAOYSA-N
XLogP3.69
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 79016814) is 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCc1ccc(-c2cn3c(n2)CC(C)CC3)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is DGQCYKUDXKPBFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-13-4-6-14(7-5-13)15-11-18-9-8-12(2)10-16(18)17-15/h4-7,11-12H,3,8-10H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 240.35 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 79016814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).