7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

C109H71Cl6F7N22S — CID 159479024

About 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 159479024) has the molecular formula C109H71Cl6F7N22S and a molecular weight of 2066.69 g/mol. Its IUPAC name is 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

• Compound Name: 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
• PubChem CID: 159479024
• Molecular Formula: C109H71Cl6F7N22S
• Molecular Weight: 2066.69 g/mol
• Exact Mass: 2062.40
• IUPAC Name: 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
• SMILES: Cc1cnc(-c2cc(Cl)c(F)cc2F)c(-c2ccn3ncnc3c2)c1.Cc1cnc(-c2cc(Cl)ccc2F)c(-c2ccn3ncnc3c2)c1.Cc1cnc(-c2ccc(F)c(Cl)c2)c(-c2ccn3ncnc3c2)c1.Cc1cnc(-c2cccc(C(F)(F)F)c2)c(-c2ccn3ncnc3c2)c1.Cc1cnc(-c2cccc(Cl)c2)c(-c2ccn3ncnc3c2)c1.Clc1ccc(Cl)c(-c2ncccc2-c2ccc3ncsc3c2)c1
• InChI: InChI=1S/C19H13F3N4.C18H10Cl2N2S.C18H11ClF2N4.2C18H12ClFN4.C18H13ClN4/c1-12-7-16(13-5-6-26-17(9-13)24-11-25-26)18(23-10-12)14-3-2-4-15(8-14)19(20,21)22;19-12-4-5-15(20)14(9-12)18-13(2-1-7-21-18)11-3-6-16-17(8-11)23-10-22-16;1-10-4-12(11-2-3-25-17(5-11)23-9-24-25)18(22-8-10)13-6-14(19)16(21)7-15(13)20;1-11-6-14(12-4-5-24-17(8-12)22-10-23-24)18(21-9-11)13-2-3-16(20)15(19)7-13;1-11-6-14(12-4-5-24-17(7-12)22-10-23-24)18(21-9-11)15-8-13(19)2-3-16(15)20;1-12-7-16(13-5-6-23-17(9-13)21-11-22-23)18(20-10-12)14-3-2-4-15(19)8-14/h2-11H,1H3;1-10H;2-9H,1H3;2*2-10H,1H3;2-11H,1H3
• InChIKey: LWTLEJMIEDOUMQ-UHFFFAOYSA-N
• XLogP: 29.35
• TPSA: 241.18 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 12
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2066.69
LogP ≤ 5	29.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?

The IUPAC name of 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 159479024) is 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.

What is the SMILES notation for 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?

The canonical SMILES for 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is Cc1cnc(-c2cc(Cl)c(F)cc2F)c(-c2ccn3ncnc3c2)c1.Cc1cnc(-c2cc(Cl)ccc2F)c(-c2ccn3ncnc3c2)c1.Cc1cnc(-c2ccc(F)c(Cl)c2)c(-c2ccn3ncnc3c2)c1.Cc1cnc(-c2cccc(C(F)(F)F)c2)c(-c2ccn3ncnc3c2)c1.Cc1cnc(-c2cccc(Cl)c2)c(-c2ccn3ncnc3c2)c1.Clc1ccc(Cl)c(-c2ncccc2-c2ccc3ncsc3c2)c1.

What is the InChIKey of 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?

The InChIKey is LWTLEJMIEDOUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N4.C18H10Cl2N2S.C18H11ClF2N4.2C18H12ClFN4.C18H13ClN4/c1-12-7-16(13-5-6-26-17(9-13)24-11-25-26)18(23-10-12)14-3-2-4-15(8-14)19(20,21)22;19-12-4-5-15(20)14(9-12)18-13(2-1-7-21-18)11-3-6-16-17(8-11)23-10-22-16;1-10-4-12(11-2-3-25-17(5-11)23-9-24-25)18(22-8-10)13-6-14(19)16(21)7-15(13)20;1-11-6-14(12-4-5-24-17(8-12)22-10-23-24)18(21-9-11)13-2-3-16(20)15(19)7-13;1-11-6-14(12-4-5-24-17(7-12)22-10-23-24)18(21-9-11)15-8-13(19)2-3-16(15)20;1-12-7-16(13-5-6-23-17(9-13)21-11-22-23)18(20-10-12)14-3-2-4-15(19)8-14/h2-11H,1H3;1-10H;2-9H,1H3;2*2-10H,1H3;2-11H,1H3.

What are the key properties of 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?

7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 2066.69 g/mol, XLogP of 29.35, 12 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[2-(5-chloro-2,4-difluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chloro-4-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(5-chloro-2-fluorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-(3-chlorophenyl)-5-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,5-dichlorophenyl)-3-pyridinyl]-1,3-benzothiazole;7-[5-methyl-2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 159479024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).