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

C21H15Cl2N3 — CID 150611766

IUPAC3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine
SMILESClc1cccc(-c2[nH]c(Cc3cccnc3)nc2-c2ccccc2)c1Cl
InChIInChI=1S/C21H15Cl2N3/c22-17-10-4-9-16(19(17)23)21-20(15-7-2-1-3-8-15)25-18(26-21)12-14-6-5-11-24-13-14/h1-11,13H,12H2,(H,25,26)
InChIKeyIUAZJYSGXDYHIO-UHFFFAOYSA-N
MW380.28 g/mol
LogP6.04
Rot. Bonds4

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

3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine (PubChem CID 150611766) has the molecular formula C21H15Cl2N3 and a molecular weight of 380.28 g/mol. Its IUPAC name is 3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine.

Molecular Properties

Compound Name3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine
PubChem CID150611766
Molecular FormulaC21H15Cl2N3
Molecular Weight380.28 g/mol
Exact Mass379.06
IUPAC Name3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine
SMILESClc1cccc(-c2[nH]c(Cc3cccnc3)nc2-c2ccccc2)c1Cl
InChIInChI=1S/C21H15Cl2N3/c22-17-10-4-9-16(19(17)23)21-20(15-7-2-1-3-8-15)25-18(26-21)12-14-6-5-11-24-13-14/h1-11,13H,12H2,(H,25,26)
InChIKeyIUAZJYSGXDYHIO-UHFFFAOYSA-N
XLogP6.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.28
LogP ≤ 56.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Laduviglusib
CID 9956119
Cyclopropyl-(4-(5-(3,4-Dichlorophenyl)-2-((1-Methyl)-Piperidin)-4-Yl-3-Propyl-3h-Imidazol-4-Yl)-Pyrimidin-2-Yl)Amine
CID 447872
Cyclohexyl-(4-(5-(3,4-Dichlorophenyl)-2-Piperidin-4-Yl-3-Propyl-3h-Imidazol-4-Yl)-Pyrimidin-2-Yl)Amine
CID 447873
2-(6-chloropyridin-3-yl)-1H-1,3-benzodiazole
CID 1488390
2,4-Disubstituted Pyrimidine 2i
CID 5329422
6-(4-chlorophenyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538792
7-butyl-6-(4-chlorophenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538794
2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline
CID 10540663
BU-E 47
CID 14660352
3-(3-Chlorophenyl)-N-{2-[2-(1h-Imidazol-1-Yl)pyrimidin-4-Yl]ethyl}propan-1-Amine
CID 118656319
Imidazole derivative 8
CID 54670731
5-[5-bromo-2-(2-chloro-6-fluorophenyl)-1H-imidazol-4-yl]-2-(2-phenylethynyl)pyridine
CID 49839479

Frequently Asked Questions

What is the IUPAC name of 3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine?
The IUPAC name of 3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine (CID 150611766) is 3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine.
What is the SMILES notation for 3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine?
The canonical SMILES for 3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine is Clc1cccc(-c2[nH]c(Cc3cccnc3)nc2-c2ccccc2)c1Cl.
What is the InChIKey of 3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine?
The InChIKey is IUAZJYSGXDYHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15Cl2N3/c22-17-10-4-9-16(19(17)23)21-20(15-7-2-1-3-8-15)25-18(26-21)12-14-6-5-11-24-13-14/h1-11,13H,12H2,(H,25,26).
What are the key properties of 3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine?
3-[[5-(2,3-dichlorophenyl)-4-phenyl-1H-imidazol-2-yl]methyl]pyridine has a molecular weight of 380.28 g/mol, XLogP of 6.04, 4 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]methyl]pyridine is sourced from PubChem (CID 150611766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).