6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

C107H74Cl5F3N24O2 — CID 161317145

IUPAC6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1.Cc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1.Cc1ccc(-c2ncccc2-c2ccc3ncnn3c2)cc1C.Clc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1.Clc1ccc(-c2ncccc2-c2ccc3ncnn3c2)c(Cl)c1.FC(F)(F)Oc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1
InChIInChI=1S/C19H16N4.C18H13ClN4.C18H11F3N4O.C18H14N4O.2C17H10Cl2N4/c1-13-5-6-15(10-14(13)2)19-17(4-3-9-20-19)16-7-8-18-21-12-22-23(18)11-16;1-12-7-14(9-15(19)8-12)18-16(3-2-6-20-18)13-4-5-17-21-11-22-23(17)10-13;19-18(20,21)26-14-4-1-3-12(9-14)17-15(5-2-8-22-17)13-6-7-16-23-11-24-25(16)10-13;1-23-15-5-2-4-13(10-15)18-16(6-3-9-19-18)14-7-8-17-20-12-21-22(17)11-14;18-12-4-5-14(15(19)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/h3-12H,1-2H3;2-11H,1H3;1-11H;2-12H,1H3;2*1-10H
InChIKeyVJQLAELYKDHNBE-UHFFFAOYSA-N
MW1962.19 g/mol
LogP25.85
Rot. Bonds14

About 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 161317145) has the molecular formula C107H74Cl5F3N24O2 and a molecular weight of 1962.19 g/mol. Its IUPAC name is 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID161317145
Molecular FormulaC107H74Cl5F3N24O2
Molecular Weight1962.19 g/mol
Exact Mass1958.48
IUPAC Name6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1.Cc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1.Cc1ccc(-c2ncccc2-c2ccc3ncnn3c2)cc1C.Clc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1.Clc1ccc(-c2ncccc2-c2ccc3ncnn3c2)c(Cl)c1.FC(F)(F)Oc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1
InChIInChI=1S/C19H16N4.C18H13ClN4.C18H11F3N4O.C18H14N4O.2C17H10Cl2N4/c1-13-5-6-15(10-14(13)2)19-17(4-3-9-20-19)16-7-8-18-21-12-22-23(18)11-16;1-12-7-14(9-15(19)8-12)18-16(3-2-6-20-18)13-4-5-17-21-11-22-23(17)10-13;19-18(20,21)26-14-4-1-3-12(9-14)17-15(5-2-8-22-17)13-6-7-16-23-11-24-25(16)10-13;1-23-15-5-2-4-13(10-15)18-16(6-3-9-19-18)14-7-8-17-20-12-21-22(17)11-14;18-12-4-5-14(15(19)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/h3-12H,1-2H3;2-11H,1H3;1-11H;2-12H,1H3;2*1-10H
InChIKeyVJQLAELYKDHNBE-UHFFFAOYSA-N
XLogP25.85
TPSA276.94 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds14
Heavy Atoms141
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001962.19
LogP ≤ 525.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-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-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 161317145) is 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is COc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1.Cc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1.Cc1ccc(-c2ncccc2-c2ccc3ncnn3c2)cc1C.Clc1cc(Cl)cc(-c2ncccc2-c2ccc3ncnn3c2)c1.Clc1ccc(-c2ncccc2-c2ccc3ncnn3c2)c(Cl)c1.FC(F)(F)Oc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1.
What is the InChIKey of 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is VJQLAELYKDHNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4.C18H13ClN4.C18H11F3N4O.C18H14N4O.2C17H10Cl2N4/c1-13-5-6-15(10-14(13)2)19-17(4-3-9-20-19)16-7-8-18-21-12-22-23(18)11-16;1-12-7-14(9-15(19)8-12)18-16(3-2-6-20-18)13-4-5-17-21-11-22-23(17)10-13;19-18(20,21)26-14-4-1-3-12(9-14)17-15(5-2-8-22-17)13-6-7-16-23-11-24-25(16)10-13;1-23-15-5-2-4-13(10-15)18-16(6-3-9-19-18)14-7-8-17-20-12-21-22(17)11-14;18-12-4-5-14(15(19)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/h3-12H,1-2H3;2-11H,1H3;1-11H;2-12H,1H3;2*1-10H.
What are the key properties of 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 1962.19 g/mol, XLogP of 25.85, 14 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-chloro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(2,4-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,5-dichlorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3,4-dimethylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 161317145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).