2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide

C104H81Cl4F2N19O7S — CID 161132319

IUPAC2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide
SMILESCc1cc2ccnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2ncnn2cc1Nc1cccc(NC(=O)c2c(F)cccc2F)c1.Cc1cc2ncnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cn2ccnc2cc1Sc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cn2nccc2cc1N(C)c1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C22H19ClN4O.C21H16ClN3O2.C21H16ClN3OS.C20H15ClN4O2.C20H15F2N5O/c1-15-14-27-18(10-11-24-27)13-21(15)26(2)17-7-5-6-16(12-17)25-22(28)19-8-3-4-9-20(19)23;1-14-11-16-9-10-23-25(16)13-20(14)27-17-6-4-5-15(12-17)24-21(26)18-7-2-3-8-19(18)22;1-14-13-25-10-9-23-20(25)12-19(14)27-16-6-4-5-15(11-16)24-21(26)17-7-2-3-8-18(17)22;1-13-9-19-22-12-23-25(19)11-18(13)27-15-6-4-5-14(10-15)24-20(26)16-7-2-3-8-17(16)21;1-12-8-18-23-11-24-27(18)10-17(12)25-13-4-2-5-14(9-13)26-20(28)19-15(21)6-3-7-16(19)22/h3-14H,1-2H3,(H,25,28);2*2-13H,1H3,(H,24,26);2-12H,1H3,(H,24,26);2-11,25H,1H3,(H,26,28)
InChIKeyUMIWJWMUFUVXEH-UHFFFAOYSA-N
MW1920.79 g/mol
LogP25.40
Rot. Bonds20

About 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide

2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide (PubChem CID 161132319) has the molecular formula C104H81Cl4F2N19O7S and a molecular weight of 1920.79 g/mol. Its IUPAC name is 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide
PubChem CID161132319
Molecular FormulaC104H81Cl4F2N19O7S
Molecular Weight1920.79 g/mol
Exact Mass1917.50
IUPAC Name2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide
SMILESCc1cc2ccnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2ncnn2cc1Nc1cccc(NC(=O)c2c(F)cccc2F)c1.Cc1cc2ncnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cn2ccnc2cc1Sc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cn2nccc2cc1N(C)c1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C22H19ClN4O.C21H16ClN3O2.C21H16ClN3OS.C20H15ClN4O2.C20H15F2N5O/c1-15-14-27-18(10-11-24-27)13-21(15)26(2)17-7-5-6-16(12-17)25-22(28)19-8-3-4-9-20(19)23;1-14-11-16-9-10-23-25(16)13-20(14)27-17-6-4-5-15(12-17)24-21(26)18-7-2-3-8-19(18)22;1-14-13-25-10-9-23-20(25)12-19(14)27-16-6-4-5-15(11-16)24-21(26)17-7-2-3-8-18(17)22;1-13-9-19-22-12-23-25(19)11-18(13)27-15-6-4-5-14(10-15)24-20(26)16-7-2-3-8-17(16)21;1-12-8-18-23-11-24-27(18)10-17(12)25-13-4-2-5-14(9-13)26-20(28)19-15(21)6-3-7-16(19)22/h3-14H,1-2H3,(H,25,28);2*2-13H,1H3,(H,24,26);2-12H,1H3,(H,24,26);2-11,25H,1H3,(H,26,28)
InChIKeyUMIWJWMUFUVXEH-UHFFFAOYSA-N
XLogP25.40
TPSA291.51 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds20
Heavy Atoms137
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001920.79
LogP ≤ 525.40
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Analyze 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide?
The IUPAC name of 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide (CID 161132319) is 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide is Cc1cc2ccnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cc2ncnn2cc1Nc1cccc(NC(=O)c2c(F)cccc2F)c1.Cc1cc2ncnn2cc1Oc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cn2ccnc2cc1Sc1cccc(NC(=O)c2ccccc2Cl)c1.Cc1cn2nccc2cc1N(C)c1cccc(NC(=O)c2ccccc2Cl)c1.
What is the InChIKey of 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide?
The InChIKey is UMIWJWMUFUVXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN4O.C21H16ClN3O2.C21H16ClN3OS.C20H15ClN4O2.C20H15F2N5O/c1-15-14-27-18(10-11-24-27)13-21(15)26(2)17-7-5-6-16(12-17)25-22(28)19-8-3-4-9-20(19)23;1-14-11-16-9-10-23-25(16)13-20(14)27-17-6-4-5-15(12-17)24-21(26)18-7-2-3-8-19(18)22;1-14-13-25-10-9-23-20(25)12-19(14)27-16-6-4-5-15(11-16)24-21(26)17-7-2-3-8-18(17)22;1-13-9-19-22-12-23-25(19)11-18(13)27-15-6-4-5-14(10-15)24-20(26)16-7-2-3-8-17(16)21;1-12-8-18-23-11-24-27(18)10-17(12)25-13-4-2-5-14(9-13)26-20(28)19-15(21)6-3-7-16(19)22/h3-14H,1-2H3,(H,25,28);2*2-13H,1H3,(H,24,26);2-12H,1H3,(H,24,26);2-11,25H,1H3,(H,26,28).
What are the key properties of 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide?
2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide has a molecular weight of 1920.79 g/mol, XLogP of 25.40, 20 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-(6-methylimidazo[1,2-a]pyridin-7-yl)sulfanylphenyl]benzamide;2-chloro-N-[3-[methyl-(6-methylpyrazolo[1,5-a]pyridin-5-yl)amino]phenyl]benzamide;2-chloro-N-[3-(5-methylpyrazolo[1,5-a]pyridin-6-yl)oxyphenyl]benzamide;2-chloro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]benzamide;2,6-difluoro-N-[3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]phenyl]benzamide is sourced from PubChem (CID 161132319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).