7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

C107H66Cl4F6N24 — CID 157143183

IUPAC7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2ncccc2-c2ccc3nccnc3n2)ccc1F.Cc1ccc(F)c(-c2ncccc2-c2ccn3ncnc3c2)c1.Clc1cccc(-c2ncccc2-c2ccc3nccnc3n2)c1.Fc1cc(F)c(-c2ncccc2-c2ccn3ncnc3c2)cc1Cl.Fc1ccc(-c2ncccc2-c2ccc3nccnc3n2)cc1Cl.Fc1ccc(Cl)cc1-c1ncccc1-c1ccn2ncnc2c1
InChIInChI=1S/C19H13FN4.C18H10ClFN4.C18H11ClN4.C18H13FN4.C17H9ClF2N4.C17H10ClFN4/c1-12-11-13(4-5-15(12)20)18-14(3-2-8-22-18)16-6-7-17-19(24-16)23-10-9-21-17;19-13-10-11(3-4-14(13)20)17-12(2-1-7-22-17)15-5-6-16-18(24-15)23-9-8-21-16;19-13-4-1-3-12(11-13)17-14(5-2-8-21-17)15-6-7-16-18(23-15)22-10-9-20-16;1-12-4-5-16(19)15(9-12)18-14(3-2-7-20-18)13-6-8-23-17(10-13)21-11-22-23;18-13-7-12(14(19)8-15(13)20)17-11(2-1-4-21-17)10-3-5-24-16(6-10)22-9-23-24;18-12-3-4-15(19)14(9-12)17-13(2-1-6-20-17)11-5-7-23-16(8-11)21-10-22-23/h2-11H,1H3;1-10H;1-11H;2-11H,1H3;1-9H;1-10H
InChIKeyAKKKRWMFXFAMJV-UHFFFAOYSA-N
MW1943.67 g/mol
LogP25.70
Rot. Bonds12

About 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine

7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 157143183) has the molecular formula C107H66Cl4F6N24 and a molecular weight of 1943.67 g/mol. Its IUPAC name is 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID157143183
Molecular FormulaC107H66Cl4F6N24
Molecular Weight1943.67 g/mol
Exact Mass1940.46
IUPAC Name7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(-c2ncccc2-c2ccc3nccnc3n2)ccc1F.Cc1ccc(F)c(-c2ncccc2-c2ccn3ncnc3c2)c1.Clc1cccc(-c2ncccc2-c2ccc3nccnc3n2)c1.Fc1cc(F)c(-c2ncccc2-c2ccn3ncnc3c2)cc1Cl.Fc1ccc(-c2ncccc2-c2ccc3nccnc3n2)cc1Cl.Fc1ccc(Cl)cc1-c1ncccc1-c1ccn2ncnc2c1
InChIInChI=1S/C19H13FN4.C18H10ClFN4.C18H11ClN4.C18H13FN4.C17H9ClF2N4.C17H10ClFN4/c1-12-11-13(4-5-15(12)20)18-14(3-2-8-22-18)16-6-7-17-19(24-16)23-10-9-21-17;19-13-10-11(3-4-14(13)20)17-12(2-1-7-22-17)15-5-6-16-18(24-15)23-9-8-21-16;19-13-4-1-3-12(11-13)17-14(5-2-8-21-17)15-6-7-16-18(23-15)22-10-9-20-16;1-12-4-5-16(19)15(9-12)18-14(3-2-7-20-18)13-6-8-23-17(10-13)21-11-22-23;18-13-7-12(14(19)8-15(13)20)17-11(2-1-4-21-17)10-3-5-24-16(6-10)22-9-23-24;18-12-3-4-15(19)14(9-12)17-13(2-1-6-20-17)11-5-7-23-16(8-11)21-10-22-23/h2-11H,1H3;1-10H;1-11H;2-11H,1H3;1-9H;1-10H
InChIKeyAKKKRWMFXFAMJV-UHFFFAOYSA-N
XLogP25.70
TPSA283.92 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds12
Heavy Atoms141
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001943.67
LogP ≤ 525.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]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

6-Chloro-7-fluoro-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 142464144
6-Chloro-5-fluoro-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 142464386
6-(5-Chloro-2-fluorophenyl)-8-[5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-pyridinyl]pyrido[2,3-b]pyrazine
CID 60199131
N-(2-chlorophenyl)-3-(quinolin-6-ylmethyl)imidazo[1,2-b]pyridazin-6-amine;3-(quinolin-6-ylmethyl)-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 67110968
2-[7-[(3-Chloro-2,6-difluorophenyl)methyl]imidazo[1,5-b]pyridazin-5-yl]-5-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine
CID 71184038
4-[4-[5-[(2-Chloro-4-fluorophenyl)methyl]pyrimidin-2-yl]piperazin-1-yl]-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazine
CID 118033614
N'-[9-[[3-chloro-5-[8-methyl-2-[(1-methylpyrazol-4-yl)amino]-9-[[3-(trifluoromethyl)phenyl]methyl]-5,6-dihydropyrazolo[3,4-h]quinazolin-5-yl]phenyl]methyl]-8-methyl-5,6-dihydropyrazolo[3,4-h]quinazolin-2-yl]-3-methyliminobutanimidamide
CID 123509911
2-[2-[6-[2-[2-[6-[2-[2-(5,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]quinolin-6-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethyl]-3-fluoroquinolin-6-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethyl]-7,8-dimethylquinoline
CID 124036193
4-[4-[5-(2-Chloro-4-fluorophenyl)pyrimidin-2-yl]piperazin-1-yl]-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazine
CID 130243470
4-[6-[2-[(2-chloroanilino)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3,5-difluoro-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline
CID 132035490
4-Chloro-1-[2-[4-[3-[4-chloro-5-phenyl-1-(3,3,3-trifluoropropyl)pyrazolo[3,4-c]pyridazin-3-yl]phenyl]imidazol-1-yl]ethyl]-3,5-diphenylpyrazolo[3,4-c]pyridazine
CID 134413659
(1S)-1-[6-[3-[[[(1S)-1-[6-(3-chloro-5-fluorophenyl)imidazo[1,2-b]pyridazin-7-yl]ethyl]amino]methyl]-5-fluorophenyl]imidazo[1,2-b]pyridazin-7-yl]ethanamine
CID 138602632

Frequently Asked Questions

What is the IUPAC name of 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 157143183) is 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(-c2ncccc2-c2ccc3nccnc3n2)ccc1F.Cc1ccc(F)c(-c2ncccc2-c2ccn3ncnc3c2)c1.Clc1cccc(-c2ncccc2-c2ccc3nccnc3n2)c1.Fc1cc(F)c(-c2ncccc2-c2ccn3ncnc3c2)cc1Cl.Fc1ccc(-c2ncccc2-c2ccc3nccnc3n2)cc1Cl.Fc1ccc(Cl)cc1-c1ncccc1-c1ccn2ncnc2c1.
What is the InChIKey of 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is AKKKRWMFXFAMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4.C18H10ClFN4.C18H11ClN4.C18H13FN4.C17H9ClF2N4.C17H10ClFN4/c1-12-11-13(4-5-15(12)20)18-14(3-2-8-22-18)16-6-7-17-19(24-16)23-10-9-21-17;19-13-10-11(3-4-14(13)20)17-12(2-1-7-22-17)15-5-6-16-18(24-15)23-9-8-21-16;19-13-4-1-3-12(11-13)17-14(5-2-8-21-17)15-6-7-16-18(23-15)22-10-9-20-16;1-12-4-5-16(19)15(9-12)18-14(3-2-7-20-18)13-6-8-23-17(10-13)21-11-22-23;18-13-7-12(14(19)8-15(13)20)17-11(2-1-4-21-17)10-3-5-24-16(6-10)22-9-23-24;18-12-3-4-15(19)14(9-12)17-13(2-1-6-20-17)11-5-7-23-16(8-11)21-10-22-23/h2-11H,1H3;1-10H;1-11H;2-11H,1H3;1-9H;1-10H.
What are the key properties of 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine?
7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 1943.67 g/mol, XLogP of 25.70, 12 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrido[2,3-b]pyrazine;7-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 157143183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).