N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone

C159H130Cl5FN26O13 — CID 157291163

About N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone

N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone (PubChem CID 157291163) has the molecular formula C159H130Cl5FN26O13 and a molecular weight of 2809.22 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone.

Molecular Properties

• Compound Name: N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone
• PubChem CID: 157291163
• Molecular Formula: C159H130Cl5FN26O13
• Molecular Weight: 2809.22 g/mol
• Exact Mass: 2804.87
• IUPAC Name: N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone
• SMILES: Cc1cc(CC(=O)c2cccc(-n3cc(CC(=O)N4Cc5ccccc5C4)cn3)c2)ccn1.Cc1ccc(CC(=O)c2ccc(F)c(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)cn1.Cc1ccc(CC(=O)c2cccc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)c(C)n1.Cn1cc2cc(CC(=O)c3cccc(-n4cc(CC(=O)Nc5ccccc5Cl)cn4)c3)ccc2n1.O=C(Cc1cnn(-c2cccc(C(=O)Cc3ccc4c(c3)CC(=O)N4)c2)c1)Nc1ccccc1Cl.O=C(Cc1cnn(-c2cccc(C(=O)Cc3ccnc4cccnc34)c2)c1)Nc1ccccc1Cl
• InChI: InChI=1S/C27H22ClN5O2.C27H20ClN5O2.C27H21ClN4O3.C27H24N4O2.C26H23ClN4O2.C25H20ClFN4O2/c1-32-17-21-11-18(9-10-24(21)31-32)12-26(34)20-5-4-6-22(14-20)33-16-19(15-29-33)13-27(35)30-25-8-3-2-7-23(25)28;28-22-7-1-2-8-23(22)32-26(35)13-18-16-31-33(17-18)21-6-3-5-19(14-21)25(34)15-20-10-12-29-24-9-4-11-30-27(20)24;28-22-6-1-2-7-24(22)31-26(34)12-18-15-29-32(16-18)21-5-3-4-19(13-21)25(33)11-17-8-9-23-20(10-17)14-27(35)30-23;1-19-11-20(9-10-28-19)12-26(32)22-7-4-8-25(14-22)31-16-21(15-29-31)13-27(33)30-17-23-5-2-3-6-24(23)18-30;1-17-10-11-20(18(2)29-17)14-25(32)21-6-5-7-22(13-21)31-16-19(15-28-31)12-26(33)30-24-9-4-3-8-23(24)27;1-16-6-7-17(13-28-16)10-24(32)19-8-9-21(27)23(12-19)31-15-18(14-29-31)11-25(33)30-22-5-3-2-4-20(22)26/h2-11,14-17H,12-13H2,1H3,(H,30,35);1-12,14,16-17H,13,15H2,(H,32,35);1-10,13,15-16H,11-12,14H2,(H,30,35)(H,31,34);2-11,14-16H,12-13,17-18H2,1H3;3-11,13,15-16H,12,14H2,1-2H3,(H,30,33);2-9,12-15H,10-11H2,1H3,(H,30,33)
• InChIKey: BAUYHHMEJPUTLJ-UHFFFAOYSA-N
• XLogP: 28.93
• TPSA: 486.52 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 32
• Rotatable Bonds: 41
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2809.22
LogP ≤ 5	28.93
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone?

The IUPAC name of N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone (CID 157291163) is N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone.

What is the SMILES notation for N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone?

The canonical SMILES for N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone is Cc1cc(CC(=O)c2cccc(-n3cc(CC(=O)N4Cc5ccccc5C4)cn3)c2)ccn1.Cc1ccc(CC(=O)c2ccc(F)c(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)cn1.Cc1ccc(CC(=O)c2cccc(-n3cc(CC(=O)Nc4ccccc4Cl)cn3)c2)c(C)n1.Cn1cc2cc(CC(=O)c3cccc(-n4cc(CC(=O)Nc5ccccc5Cl)cn4)c3)ccc2n1.O=C(Cc1cnn(-c2cccc(C(=O)Cc3ccc4c(c3)CC(=O)N4)c2)c1)Nc1ccccc1Cl.O=C(Cc1cnn(-c2cccc(C(=O)Cc3ccnc4cccnc34)c2)c1)Nc1ccccc1Cl.

What is the InChIKey of N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone?

The InChIKey is BAUYHHMEJPUTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22ClN5O2.C27H20ClN5O2.C27H21ClN4O3.C27H24N4O2.C26H23ClN4O2.C25H20ClFN4O2/c1-32-17-21-11-18(9-10-24(21)31-32)12-26(34)20-5-4-6-22(14-20)33-16-19(15-29-33)13-27(35)30-25-8-3-2-7-23(25)28;28-22-7-1-2-8-23(22)32-26(35)13-18-16-31-33(17-18)21-6-3-5-19(14-21)25(34)15-20-10-12-29-24-9-4-11-30-27(20)24;28-22-6-1-2-7-24(22)31-26(34)12-18-15-29-32(16-18)21-5-3-4-19(13-21)25(33)11-17-8-9-23-20(10-17)14-27(35)30-23;1-19-11-20(9-10-28-19)12-26(32)22-7-4-8-25(14-22)31-16-21(15-29-31)13-27(33)30-17-23-5-2-3-6-24(23)18-30;1-17-10-11-20(18(2)29-17)14-25(32)21-6-5-7-22(13-21)31-16-19(15-28-31)12-26(33)30-24-9-4-3-8-23(24)27;1-16-6-7-17(13-28-16)10-24(32)19-8-9-21(27)23(12-19)31-15-18(14-29-31)11-25(33)30-22-5-3-2-4-20(22)26/h2-11,14-17H,12-13H2,1H3,(H,30,35);1-12,14,16-17H,13,15H2,(H,32,35);1-10,13,15-16H,11-12,14H2,(H,30,35)(H,31,34);2-11,14-16H,12-13,17-18H2,1H3;3-11,13,15-16H,12,14H2,1-2H3,(H,30,33);2-9,12-15H,10-11H2,1H3,(H,30,33).

What are the key properties of N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone?

N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone has a molecular weight of 2809.22 g/mol, XLogP of 28.93, 41 rotatable bonds, 6 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-chlorophenyl)-2-[1-[3-[2-(2,6-dimethyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[2-fluoro-5-[2-(6-methyl-3-pyridinyl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-methylindazol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(1,5-naphthyridin-4-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;N-(2-chlorophenyl)-2-[1-[3-[2-(2-oxo-1,3-dihydroindol-5-yl)acetyl]phenyl]pyrazol-4-yl]acetamide;1-[3-[4-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]pyrazol-1-yl]phenyl]-2-(2-methyl-4-pyridinyl)ethanone is sourced from PubChem (CID 157291163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).