6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

C110H72Cl7F5N20 — CID 161210038

IUPAC6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cn12.Cc1cnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cn12.Clc1ccc(Cl)c(-c2ncccc2-c2ccc3ncnn3c2)c1.Cn1cnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cc21.Cn1cnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cc21.Fc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1
InChIInChI=1S/C19H12ClF2N3.2C19H13ClFN3.C19H14ClN3.C17H10Cl2N4.C17H10ClFN4/c1-11-9-24-18-5-4-12(10-25(11)18)13-3-2-6-23-19(13)14-7-15(20)17(22)8-16(14)21;1-12-10-23-18-7-4-13(11-24(12)18)15-3-2-8-22-19(15)16-9-14(20)5-6-17(16)21;1-24-11-23-17-7-5-12(10-18(17)24)14-3-2-8-22-19(14)13-4-6-16(21)15(20)9-13;1-23-12-22-17-8-7-13(11-18(17)23)16-6-3-9-21-19(16)14-4-2-5-15(20)10-14;18-12-4-5-15(19)14(8-12)17-13(2-1-7-20-17)11-3-6-16-21-10-22-23(16)9-11;18-13-6-12(7-14(19)8-13)17-15(2-1-5-20-17)11-3-4-16-21-10-22-23(16)9-11/h2-10H,1H3;2*2-11H,1H3;2-12H,1H3;2*1-10H
InChIKeyUWCPLRNVZYXKMX-UHFFFAOYSA-N
MW2017.09 g/mol
LogP29.53
Rot. Bonds12

About 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 161210038) has the molecular formula C110H72Cl7F5N20 and a molecular weight of 2017.09 g/mol. Its IUPAC name is 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID161210038
Molecular FormulaC110H72Cl7F5N20
Molecular Weight2017.09 g/mol
Exact Mass2012.40
IUPAC Name6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cn12.Cc1cnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cn12.Clc1ccc(Cl)c(-c2ncccc2-c2ccc3ncnn3c2)c1.Cn1cnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cc21.Cn1cnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cc21.Fc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1
InChIInChI=1S/C19H12ClF2N3.2C19H13ClFN3.C19H14ClN3.C17H10Cl2N4.C17H10ClFN4/c1-11-9-24-18-5-4-12(10-25(11)18)13-3-2-6-23-19(13)14-7-15(20)17(22)8-16(14)21;1-12-10-23-18-7-4-13(11-24(12)18)15-3-2-8-22-19(15)16-9-14(20)5-6-17(16)21;1-24-11-23-17-7-5-12(10-18(17)24)14-3-2-8-22-19(14)13-4-6-16(21)15(20)9-13;1-23-12-22-17-8-7-13(11-18(17)23)16-6-3-9-21-19(16)14-4-2-5-15(20)10-14;18-12-4-5-15(19)14(8-12)17-13(2-1-7-20-17)11-3-6-16-21-10-22-23(16)9-11;18-13-6-12(7-14(19)8-13)17-15(2-1-5-20-17)11-3-4-16-21-10-22-23(16)9-11/h2-10H,1H3;2*2-11H,1H3;2-12H,1H3;2*1-10H
InChIKeyUWCPLRNVZYXKMX-UHFFFAOYSA-N
XLogP29.53
TPSA207.96 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds12
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002017.09
LogP ≤ 529.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 161210038) is 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is Cc1cnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cn12.Cc1cnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cn12.Clc1ccc(Cl)c(-c2ncccc2-c2ccc3ncnn3c2)c1.Cn1cnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cc21.Cn1cnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cc21.Fc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1.
What is the InChIKey of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is UWCPLRNVZYXKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClF2N3.2C19H13ClFN3.C19H14ClN3.C17H10Cl2N4.C17H10ClFN4/c1-11-9-24-18-5-4-12(10-25(11)18)13-3-2-6-23-19(13)14-7-15(20)17(22)8-16(14)21;1-12-10-23-18-7-4-13(11-24(12)18)15-3-2-8-22-19(15)16-9-14(20)5-6-17(16)21;1-24-11-23-17-7-5-12(10-18(17)24)14-3-2-8-22-19(14)13-4-6-16(21)15(20)9-13;1-23-12-22-17-8-7-13(11-18(17)23)16-6-3-9-21-19(16)14-4-2-5-15(20)10-14;18-12-4-5-15(19)14(8-12)17-13(2-1-7-20-17)11-3-6-16-21-10-22-23(16)9-11;18-13-6-12(7-14(19)8-13)17-15(2-1-5-20-17)11-3-4-16-21-10-22-23(16)9-11/h2-10H,1H3;2*2-11H,1H3;2-12H,1H3;2*1-10H.
What are the key properties of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 2017.09 g/mol, XLogP of 29.53, 12 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;6-[2-(3-chloro-5-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 161210038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).