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

C16H20N2 — CID 83218637

IUPAC2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCCc1ccc(-c2cn3c(n2)CCCC3)cc1
InChIInChI=1S/C16H20N2/c1-2-5-13-7-9-14(10-8-13)15-12-18-11-4-3-6-16(18)17-15/h7-10,12H,2-6,11H2,1H3
InChIKeyJHFWPQHCNQFDIN-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.84
Rot. Bonds3

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

2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 83218637) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID83218637
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCCc1ccc(-c2cn3c(n2)CCCC3)cc1
InChIInChI=1S/C16H20N2/c1-2-5-13-7-9-14(10-8-13)15-12-18-11-4-3-6-16(18)17-15/h7-10,12H,2-6,11H2,1H3
InChIKeyJHFWPQHCNQFDIN-UHFFFAOYSA-N
XLogP3.84
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 83218637) is 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCCc1ccc(-c2cn3c(n2)CCCC3)cc1.
What is the InChIKey of 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is JHFWPQHCNQFDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-2-5-13-7-9-14(10-8-13)15-12-18-11-4-3-6-16(18)17-15/h7-10,12H,2-6,11H2,1H3.
What are the key properties of 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 240.35 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 83218637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).