5,6-dihydroimidazo[1,2-a]pyridine

C7H8N2 — CID 10419162

IUPAC5,6-dihydroimidazo[1,2-a]pyridine
SMILESC1=Cc2nccn2CC1
InChIInChI=1S/C7H8N2/c1-2-5-9-6-4-8-7(9)3-1/h1,3-4,6H,2,5H2
InChIKeyGPJOBHUPSQXNRQ-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.30
Rot. Bonds

About 5,6-dihydroimidazo[1,2-a]pyridine

5,6-dihydroimidazo[1,2-a]pyridine (PubChem CID 10419162) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 5,6-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5,6-dihydroimidazo[1,2-a]pyridine
PubChem CID10419162
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name5,6-dihydroimidazo[1,2-a]pyridine
SMILESC1=Cc2nccn2CC1
InChIInChI=1S/C7H8N2/c1-2-5-9-6-4-8-7(9)3-1/h1,3-4,6H,2,5H2
InChIKeyGPJOBHUPSQXNRQ-UHFFFAOYSA-N
XLogP1.30
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 5,6-dihydroimidazo[1,2-a]pyridine (CID 10419162) is 5,6-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 5,6-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 5,6-dihydroimidazo[1,2-a]pyridine is C1=Cc2nccn2CC1.
What is the InChIKey of 5,6-dihydroimidazo[1,2-a]pyridine?
The InChIKey is GPJOBHUPSQXNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-5-9-6-4-8-7(9)3-1/h1,3-4,6H,2,5H2.
What are the key properties of 5,6-dihydroimidazo[1,2-a]pyridine?
5,6-dihydroimidazo[1,2-a]pyridine has a molecular weight of 120.15 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 10419162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).