3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine

C9H12N2 — CID 59042355

IUPAC3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=CNC2=CC=CCN12
InChIInChI=1S/C9H12N2/c1-2-8-7-10-9-5-3-4-6-11(8)9/h3-5,7,10H,2,6H2,1H3
InChIKeySUDKXNQSZKAJAK-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.55
Rot. Bonds1

About 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine

3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine (PubChem CID 59042355) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine
PubChem CID59042355
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=CNC2=CC=CCN12
InChIInChI=1S/C9H12N2/c1-2-8-7-10-9-5-3-4-6-11(8)9/h3-5,7,10H,2,6H2,1H3
InChIKeySUDKXNQSZKAJAK-UHFFFAOYSA-N
XLogP1.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine (CID 59042355) is 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine is CCC1=CNC2=CC=CCN12.
What is the InChIKey of 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine?
The InChIKey is SUDKXNQSZKAJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-8-7-10-9-5-3-4-6-11(8)9/h3-5,7,10H,2,6H2,1H3.
What are the key properties of 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine?
3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine has a molecular weight of 148.21 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,5-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 59042355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).