2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine

C14H13N3O — CID 169417860

IUPAC2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
SMILESc1ccc(-c2nccn2CCc2ccco2)nc1
InChIInChI=1S/C14H13N3O/c1-2-7-15-13(5-1)14-16-8-10-17(14)9-6-12-4-3-11-18-12/h1-5,7-8,10-11H,6,9H2
InChIKeyVEGSGVXOMPGXIJ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.78
Rot. Bonds4

About 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine

2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine (PubChem CID 169417860) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine.

Molecular Properties

Compound Name2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
PubChem CID169417860
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
SMILESc1ccc(-c2nccn2CCc2ccco2)nc1
InChIInChI=1S/C14H13N3O/c1-2-7-15-13(5-1)14-16-8-10-17(14)9-6-12-4-3-11-18-12/h1-5,7-8,10-11H,6,9H2
InChIKeyVEGSGVXOMPGXIJ-UHFFFAOYSA-N
XLogP2.78
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(furan-2-ylmethyl)imidazol-2-yl]pyridine
CID 155919716
5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
CID 56867577
(2R)-2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol
CID 96580323
2-(furan-2-ylmethyl)-3-(2-pyridin-2-ylimidazol-1-yl)propan-1-ol
CID 70776350
1-[2-(furan-2-yl)ethyl]-2-(4-pyrazol-1-ylphenyl)imidazole
CID 56879404
4-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]-1,2-thiazole
CID 155911948
2-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]-1,3-thiazole
CID 169418907
4-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]-N-methylbenzenesulfonamide
CID 56875262
2-[1-[[4-[(2-pyridin-2-ylimidazol-1-yl)methyl]phenyl]methyl]imidazol-2-yl]pyridine;dihydrate
CID 139073564
2-(2-pyridin-2-ylimidazol-1-yl)acetamide
CID 82558916
N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide
CID 86266110
1-phenyl-N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]methanesulfonamide
CID 86266163

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine?
The IUPAC name of 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine (CID 169417860) is 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine.
What is the SMILES notation for 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine?
The canonical SMILES for 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine is c1ccc(-c2nccn2CCc2ccco2)nc1.
What is the InChIKey of 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine?
The InChIKey is VEGSGVXOMPGXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-2-7-15-13(5-1)14-16-8-10-17(14)9-6-12-4-3-11-18-12/h1-5,7-8,10-11H,6,9H2.
What are the key properties of 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine?
2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine has a molecular weight of 239.28 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine is sourced from PubChem (CID 169417860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).