5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine

C19H15N3O — CID 57330008

IUPAC5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine
SMILESc1ccc(-c2ccc(C(c3ccco3)n3ccnc3)cn2)cc1
InChIInChI=1S/C19H15N3O/c1-2-5-15(6-3-1)17-9-8-16(13-21-17)19(18-7-4-12-23-18)22-11-10-20-14-22/h1-14,19H
InChIKeyNVZQDUKXBDWFDM-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.18
Rot. Bonds4

About 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine

5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine (PubChem CID 57330008) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine.

Molecular Properties

Compound Name5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine
PubChem CID57330008
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine
SMILESc1ccc(-c2ccc(C(c3ccco3)n3ccnc3)cn2)cc1
InChIInChI=1S/C19H15N3O/c1-2-5-15(6-3-1)17-9-8-16(13-21-17)19(18-7-4-12-23-18)22-11-10-20-14-22/h1-14,19H
InChIKeyNVZQDUKXBDWFDM-UHFFFAOYSA-N
XLogP4.18
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine 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 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine?
The IUPAC name of 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine (CID 57330008) is 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine.
What is the SMILES notation for 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine?
The canonical SMILES for 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine is c1ccc(-c2ccc(C(c3ccco3)n3ccnc3)cn2)cc1.
What is the InChIKey of 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine?
The InChIKey is NVZQDUKXBDWFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-2-5-15(6-3-1)17-9-8-16(13-21-17)19(18-7-4-12-23-18)22-11-10-20-14-22/h1-14,19H.
What are the key properties of 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine?
5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine has a molecular weight of 301.35 g/mol, XLogP of 4.18, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[furan-2-yl(imidazol-1-yl)methyl]-2-phenylpyridine is sourced from PubChem (CID 57330008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).