2-(2,5-dihydro-1H-imidazol-2-yl)pyridine

C8H9N3 — CID 123671036

IUPAC2-(2,5-dihydro-1H-imidazol-2-yl)pyridine
SMILESC1=NC(c2ccccn2)NC1
InChIInChI=1S/C8H9N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-5,8,11H,6H2
InChIKeyGADWQXYLCSKWRZ-UHFFFAOYSA-N
MW147.18 g/mol
LogP0.75
Rot. Bonds1

About 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine

2-(2,5-dihydro-1H-imidazol-2-yl)pyridine (PubChem CID 123671036) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine.

Molecular Properties

Compound Name2-(2,5-dihydro-1H-imidazol-2-yl)pyridine
PubChem CID123671036
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name2-(2,5-dihydro-1H-imidazol-2-yl)pyridine
SMILESC1=NC(c2ccccn2)NC1
InChIInChI=1S/C8H9N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-5,8,11H,6H2
InChIKeyGADWQXYLCSKWRZ-UHFFFAOYSA-N
XLogP0.75
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine?
The IUPAC name of 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine (CID 123671036) is 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine.
What is the SMILES notation for 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine?
The canonical SMILES for 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine is C1=NC(c2ccccn2)NC1.
What is the InChIKey of 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine?
The InChIKey is GADWQXYLCSKWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-5,8,11H,6H2.
What are the key properties of 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine?
2-(2,5-dihydro-1H-imidazol-2-yl)pyridine has a molecular weight of 147.18 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dihydro-1H-imidazol-2-yl)pyridine is sourced from PubChem (CID 123671036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).