2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine

C15H8Cl2F3N3 — CID 25242567

IUPAC2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine
SMILESCc1nc(Cl)c(-c2c(F)cc(F)cc2F)n1-c1ccc(Cl)nc1
InChIInChI=1S/C15H8Cl2F3N3/c1-7-22-15(17)14(13-10(19)4-8(18)5-11(13)20)23(7)9-2-3-12(16)21-6-9/h2-6H,1H3
InChIKeyGDINQPXYIIZSIR-UHFFFAOYSA-N
MW358.15 g/mol
LogP4.97
Rot. Bonds2

About 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine

2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine (PubChem CID 25242567) has the molecular formula C15H8Cl2F3N3 and a molecular weight of 358.15 g/mol. Its IUPAC name is 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine.

Molecular Properties

Compound Name2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine
PubChem CID25242567
Molecular FormulaC15H8Cl2F3N3
Molecular Weight358.15 g/mol
Exact Mass357.00
IUPAC Name2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine
SMILESCc1nc(Cl)c(-c2c(F)cc(F)cc2F)n1-c1ccc(Cl)nc1
InChIInChI=1S/C15H8Cl2F3N3/c1-7-22-15(17)14(13-10(19)4-8(18)5-11(13)20)23(7)9-2-3-12(16)21-6-9/h2-6H,1H3
InChIKeyGDINQPXYIIZSIR-UHFFFAOYSA-N
XLogP4.97
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.15
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine?
The IUPAC name of 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine (CID 25242567) is 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine.
What is the SMILES notation for 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine?
The canonical SMILES for 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine is Cc1nc(Cl)c(-c2c(F)cc(F)cc2F)n1-c1ccc(Cl)nc1.
What is the InChIKey of 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine?
The InChIKey is GDINQPXYIIZSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2F3N3/c1-7-22-15(17)14(13-10(19)4-8(18)5-11(13)20)23(7)9-2-3-12(16)21-6-9/h2-6H,1H3.
What are the key properties of 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine?
2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine has a molecular weight of 358.15 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[4-chloro-2-methyl-5-(2,4,6-trifluorophenyl)imidazol-1-yl]pyridine is sourced from PubChem (CID 25242567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).