2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine

C19H13ClN4 — CID 11099647

IUPAC2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine
SMILESClc1ccc(-c2nc(-c3ccccn3)c(-c3ccccn3)[nH]2)cc1
InChIInChI=1S/C19H13ClN4/c20-14-9-7-13(8-10-14)19-23-17(15-5-1-3-11-21-15)18(24-19)16-6-2-4-12-22-16/h1-12H,(H,23,24)
InChIKeyLPGZELWQLACXJJ-UHFFFAOYSA-N
MW332.79 g/mol
LogP4.85
Rot. Bonds3

About 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine

2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine (PubChem CID 11099647) has the molecular formula C19H13ClN4 and a molecular weight of 332.79 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine
PubChem CID11099647
Molecular FormulaC19H13ClN4
Molecular Weight332.79 g/mol
Exact Mass332.08
IUPAC Name2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine
SMILESClc1ccc(-c2nc(-c3ccccn3)c(-c3ccccn3)[nH]2)cc1
InChIInChI=1S/C19H13ClN4/c20-14-9-7-13(8-10-14)19-23-17(15-5-1-3-11-21-15)18(24-19)16-6-2-4-12-22-16/h1-12H,(H,23,24)
InChIKeyLPGZELWQLACXJJ-UHFFFAOYSA-N
XLogP4.85
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine?
The IUPAC name of 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine (CID 11099647) is 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine.
What is the SMILES notation for 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine?
The canonical SMILES for 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine is Clc1ccc(-c2nc(-c3ccccn3)c(-c3ccccn3)[nH]2)cc1.
What is the InChIKey of 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine?
The InChIKey is LPGZELWQLACXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN4/c20-14-9-7-13(8-10-14)19-23-17(15-5-1-3-11-21-15)18(24-19)16-6-2-4-12-22-16/h1-12H,(H,23,24).
What are the key properties of 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine?
2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine has a molecular weight of 332.79 g/mol, XLogP of 4.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)-4-pyridin-2-yl-1H-imidazol-5-yl]pyridine is sourced from PubChem (CID 11099647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).