2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine

C17H13N3O2 — CID 57329786

IUPAC2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine
SMILESc1coc(-c2cc(Cn3ccnc3)cnc2-c2ccco2)c1
InChIInChI=1S/C17H13N3O2/c1-3-15(21-7-1)14-9-13(11-20-6-5-18-12-20)10-19-17(14)16-4-2-8-22-16/h1-10,12H,11H2
InChIKeySERAFSBHWYAMRL-UHFFFAOYSA-N
MW291.31 g/mol
LogP3.85
Rot. Bonds4

About 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine

2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine (PubChem CID 57329786) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine.

Molecular Properties

Compound Name2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine
PubChem CID57329786
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine
SMILESc1coc(-c2cc(Cn3ccnc3)cnc2-c2ccco2)c1
InChIInChI=1S/C17H13N3O2/c1-3-15(21-7-1)14-9-13(11-20-6-5-18-12-20)10-19-17(14)16-4-2-8-22-16/h1-10,12H,11H2
InChIKeySERAFSBHWYAMRL-UHFFFAOYSA-N
XLogP3.85
TPSA56.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine?
The IUPAC name of 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine (CID 57329786) is 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine.
What is the SMILES notation for 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine?
The canonical SMILES for 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine is c1coc(-c2cc(Cn3ccnc3)cnc2-c2ccco2)c1.
What is the InChIKey of 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine?
The InChIKey is SERAFSBHWYAMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c1-3-15(21-7-1)14-9-13(11-20-6-5-18-12-20)10-19-17(14)16-4-2-8-22-16/h1-10,12H,11H2.
What are the key properties of 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine?
2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine has a molecular weight of 291.31 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(furan-2-yl)-5-(imidazol-1-ylmethyl)pyridine is sourced from PubChem (CID 57329786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).