5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine

C11H18N2 — CID 10487568

IUPAC5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
SMILESCCCC1=CCC(C)N2CCN=C12
InChIInChI=1S/C11H18N2/c1-3-4-10-6-5-9(2)13-8-7-12-11(10)13/h6,9H,3-5,7-8H2,1-2H3
InChIKeyRHFVJVLTUXJINX-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.22
Rot. Bonds2

About 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine

5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 10487568) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
PubChem CID10487568
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
SMILESCCCC1=CCC(C)N2CCN=C12
InChIInChI=1S/C11H18N2/c1-3-4-10-6-5-9(2)13-8-7-12-11(10)13/h6,9H,3-5,7-8H2,1-2H3
InChIKeyRHFVJVLTUXJINX-UHFFFAOYSA-N
XLogP2.22
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine (CID 10487568) is 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine is CCCC1=CCC(C)N2CCN=C12.
What is the InChIKey of 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is RHFVJVLTUXJINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-4-10-6-5-9(2)13-8-7-12-11(10)13/h6,9H,3-5,7-8H2,1-2H3.
What are the key properties of 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine?
5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 178.28 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 10487568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).