2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C16H20N2 — CID 83217616

IUPAC2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cc(C)cc(-c2cn3c(n2)CC(C)CC3)c1
InChIInChI=1S/C16H20N2/c1-11-4-5-18-10-15(17-16(18)9-11)14-7-12(2)6-13(3)8-14/h6-8,10-11H,4-5,9H2,1-3H3
InChIKeyRNYFFGNLLKTRRA-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.75
Rot. Bonds1

About 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 83217616) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID83217616
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cc(C)cc(-c2cn3c(n2)CC(C)CC3)c1
InChIInChI=1S/C16H20N2/c1-11-4-5-18-10-15(17-16(18)9-11)14-7-12(2)6-13(3)8-14/h6-8,10-11H,4-5,9H2,1-3H3
InChIKeyRNYFFGNLLKTRRA-UHFFFAOYSA-N
XLogP3.75
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 83217616) is 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1cc(C)cc(-c2cn3c(n2)CC(C)CC3)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is RNYFFGNLLKTRRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-11-4-5-18-10-15(17-16(18)9-11)14-7-12(2)6-13(3)8-14/h6-8,10-11H,4-5,9H2,1-3H3.
What are the key properties of 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 240.35 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 83217616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).