2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine

C15H10F3N3O — CID 172862200

IUPAC2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine
SMILESFc1ccc(-c2cc(OCc3ncc[nH]3)cc(F)n2)c(F)c1
InChIInChI=1S/C15H10F3N3O/c16-9-1-2-11(12(17)5-9)13-6-10(7-14(18)21-13)22-8-15-19-3-4-20-15/h1-7H,8H2,(H,19,20)
InChIKeyZMSRNFYRJMCQTD-UHFFFAOYSA-N
MW305.26 g/mol
LogP3.47
Rot. Bonds4

About 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine

2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine (PubChem CID 172862200) has the molecular formula C15H10F3N3O and a molecular weight of 305.26 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine
PubChem CID172862200
Molecular FormulaC15H10F3N3O
Molecular Weight305.26 g/mol
Exact Mass305.08
IUPAC Name2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine
SMILESFc1ccc(-c2cc(OCc3ncc[nH]3)cc(F)n2)c(F)c1
InChIInChI=1S/C15H10F3N3O/c16-9-1-2-11(12(17)5-9)13-6-10(7-14(18)21-13)22-8-15-19-3-4-20-15/h1-7H,8H2,(H,19,20)
InChIKeyZMSRNFYRJMCQTD-UHFFFAOYSA-N
XLogP3.47
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.26
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)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-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine?
The IUPAC name of 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine (CID 172862200) is 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine.
What is the SMILES notation for 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine?
The canonical SMILES for 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine is Fc1ccc(-c2cc(OCc3ncc[nH]3)cc(F)n2)c(F)c1.
What is the InChIKey of 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine?
The InChIKey is ZMSRNFYRJMCQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3O/c16-9-1-2-11(12(17)5-9)13-6-10(7-14(18)21-13)22-8-15-19-3-4-20-15/h1-7H,8H2,(H,19,20).
What are the key properties of 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine?
2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine has a molecular weight of 305.26 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-6-fluoro-4-(1H-imidazol-2-ylmethoxy)pyridine is sourced from PubChem (CID 172862200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).