8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine

C10H14N2 — CID 123617157

IUPAC8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine
SMILESCCCC1=CC=CN2CC=NC12
InChIInChI=1S/C10H14N2/c1-2-4-9-5-3-7-12-8-6-11-10(9)12/h3,5-7,10H,2,4,8H2,1H3
InChIKeyIBOAYICCKCGKCH-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.95
Rot. Bonds2

About 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine

8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 123617157) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID123617157
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine
SMILESCCCC1=CC=CN2CC=NC12
InChIInChI=1S/C10H14N2/c1-2-4-9-5-3-7-12-8-6-11-10(9)12/h3,5-7,10H,2,4,8H2,1H3
InChIKeyIBOAYICCKCGKCH-UHFFFAOYSA-N
XLogP1.95
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine (CID 123617157) is 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine is CCCC1=CC=CN2CC=NC12.
What is the InChIKey of 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is IBOAYICCKCGKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-4-9-5-3-7-12-8-6-11-10(9)12/h3,5-7,10H,2,4,8H2,1H3.
What are the key properties of 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine?
8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 162.24 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propyl-3,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 123617157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).