3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine

C20H13Cl2N3 — CID 150000034

IUPAC3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine
SMILESClc1cccc(-c2[nH]c(-c3cccnc3)nc2-c2ccccc2)c1Cl
InChIInChI=1S/C20H13Cl2N3/c21-16-10-4-9-15(17(16)22)19-18(13-6-2-1-3-7-13)24-20(25-19)14-8-5-11-23-12-14/h1-12H,(H,24,25)
InChIKeyDBBWLWBUIOBPDR-UHFFFAOYSA-N
MW366.25 g/mol
LogP6.11
Rot. Bonds3

About 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine

3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine (PubChem CID 150000034) has the molecular formula C20H13Cl2N3 and a molecular weight of 366.25 g/mol. Its IUPAC name is 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine.

Molecular Properties

Compound Name3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine
PubChem CID150000034
Molecular FormulaC20H13Cl2N3
Molecular Weight366.25 g/mol
Exact Mass365.05
IUPAC Name3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine
SMILESClc1cccc(-c2[nH]c(-c3cccnc3)nc2-c2ccccc2)c1Cl
InChIInChI=1S/C20H13Cl2N3/c21-16-10-4-9-15(17(16)22)19-18(13-6-2-1-3-7-13)24-20(25-19)14-8-5-11-23-12-14/h1-12H,(H,24,25)
InChIKeyDBBWLWBUIOBPDR-UHFFFAOYSA-N
XLogP6.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.25
LogP ≤ 56.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imidazole_A(19)', 'substructure': 'N/A'}

Analyze 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine
CID 150611766
4-bromo-2-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]phenol
CID 2247913
5-(2,3-dichlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523799
3-[5-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-4-yl]pyridine
CID 139780407
4-[4-(4-chlorophenyl)-2-phenyl-1H-imidazol-5-yl]pyridine
CID 10664282
5-(2,6-dichlorophenyl)-4-phenyl-2-(1H-pyrrol-3-yl)-1H-imidazole
CID 152504378
2-(2,3-dichlorophenyl)-6-phenylpyrazine
CID 68675412
4-phenyl-2,5-bis(4-phenylphenyl)-1H-imidazole
CID 134113623
5-[4-[4-(2,4-diphenyl-1H-imidazol-5-yl)phenyl]phenyl]-2,4-diphenyl-1H-imidazole
CID 3106607
2-(4-chloro-3-pyridinyl)-3-[4-phenyl-5-(2,4,6-tritert-butylphenyl)-1H-imidazol-2-yl]pyridine
CID 176776059
disodium bis(6-oxo-4-phenyl-2-pyridin-3-yl-1H-pyrimidine-5-carboxylate)
CID 139881687
2-pyridin-3-yl-1H-benzo[f]benzimidazole
CID 3152015

Frequently Asked Questions

What is the IUPAC name of 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine?
The IUPAC name of 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine (CID 150000034) is 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine.
What is the SMILES notation for 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine?
The canonical SMILES for 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine is Clc1cccc(-c2[nH]c(-c3cccnc3)nc2-c2ccccc2)c1Cl.
What is the InChIKey of 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine?
The InChIKey is DBBWLWBUIOBPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13Cl2N3/c21-16-10-4-9-15(17(16)22)19-18(13-6-2-1-3-7-13)24-20(25-19)14-8-5-11-23-12-14/h1-12H,(H,24,25).
What are the key properties of 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine?
3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine has a molecular weight of 366.25 g/mol, XLogP of 6.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine is sourced from PubChem (CID 150000034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).