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

C15H18N2 — CID 83218385

IUPAC7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cccc(-c2cn3c(n2)CC(C)CC3)c1
InChIInChI=1S/C15H18N2/c1-11-4-3-5-13(8-11)14-10-17-7-6-12(2)9-15(17)16-14/h3-5,8,10,12H,6-7,9H2,1-2H3
InChIKeyYCBAAHIRUVDFCG-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.44
Rot. Bonds1

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

7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 83218385) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID83218385
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1cccc(-c2cn3c(n2)CC(C)CC3)c1
InChIInChI=1S/C15H18N2/c1-11-4-3-5-13(8-11)14-10-17-7-6-12(2)9-15(17)16-14/h3-5,8,10,12H,6-7,9H2,1-2H3
InChIKeyYCBAAHIRUVDFCG-UHFFFAOYSA-N
XLogP3.44
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 83218385) is 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1cccc(-c2cn3c(n2)CC(C)CC3)c1.
What is the InChIKey of 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is YCBAAHIRUVDFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-4-3-5-13(8-11)14-10-17-7-6-12(2)9-15(17)16-14/h3-5,8,10,12H,6-7,9H2,1-2H3.
What are the key properties of 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 226.32 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 83218385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).