4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

C137H141F5N22O8 — CID 158943731

About 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 158943731) has the molecular formula C137H141F5N22O8 and a molecular weight of 2318.77 g/mol. Its IUPAC name is 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• PubChem CID: 158943731
• Molecular Formula: C137H141F5N22O8
• Molecular Weight: 2318.77 g/mol
• Exact Mass: 2317.12
• IUPAC Name: 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• SMILES: CC(=O)N1CCc2c(c(Cc3ccc(-c4cc(F)ccc4F)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4ccc(C#N)cc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4ccc(C(N)=O)cc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4cccc(N(C)C)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cccc(C(F)(F)F)c4)cc3)nn2C)C1.COc1ccccc1-c1ccc(Cc2nn(C)c3c2CN(C(C)=O)CC3)cc1
• InChI: InChI=1S/C24H28N4O.C23H24N4O2.C23H22N4O.C23H25N3O2.C22H21F3N4O.C22H21F2N3O/c1-17(29)28-13-12-24-22(16-28)23(25-27(24)4)14-18-8-10-19(11-9-18)20-6-5-7-21(15-20)26(2)3;1-15(28)27-12-11-22-20(14-27)21(25-26(22)2)13-16-3-5-17(6-4-16)18-7-9-19(10-8-18)23(24)29;1-16(28)27-12-11-23-21(15-27)22(25-26(23)2)13-17-3-7-19(8-4-17)20-9-5-18(14-24)6-10-20;1-16(27)26-13-12-22-20(15-26)21(24-25(22)2)14-17-8-10-18(11-9-17)19-6-4-5-7-23(19)28-3;1-14(30)29-11-10-20-19(13-29)21(27-28(20)2)26-18-8-6-15(7-9-18)16-4-3-5-17(12-16)22(23,24)25;1-14(28)27-10-9-22-19(13-27)21(25-26(22)2)11-15-3-5-16(6-4-15)18-12-17(23)7-8-20(18)24/h5-11,15H,12-14,16H2,1-4H3;3-10H,11-14H2,1-2H3,(H2,24,29);3-10H,11-13,15H2,1-2H3;4-11H,12-15H2,1-3H3;3-9,12H,10-11,13H2,1-2H3,(H,26,27);3-8,12H,9-11,13H2,1-2H3
• InChIKey: JKOKXSSCTHFTSB-UHFFFAOYSA-N
• XLogP: 21.99
• TPSA: 320.16 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 21
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2318.77
LogP ≤ 5	21.99
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The IUPAC name of 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 158943731) is 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

What is the SMILES notation for 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The canonical SMILES for 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(Cc3ccc(-c4cc(F)ccc4F)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4ccc(C#N)cc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4ccc(C(N)=O)cc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4cccc(N(C)C)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cccc(C(F)(F)F)c4)cc3)nn2C)C1.COc1ccccc1-c1ccc(Cc2nn(C)c3c2CN(C(C)=O)CC3)cc1.

What is the InChIKey of 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The InChIKey is JKOKXSSCTHFTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O.C23H24N4O2.C23H22N4O.C23H25N3O2.C22H21F3N4O.C22H21F2N3O/c1-17(29)28-13-12-24-22(16-28)23(25-27(24)4)14-18-8-10-19(11-9-18)20-6-5-7-21(15-20)26(2)3;1-15(28)27-12-11-22-20(14-27)21(25-26(22)2)13-16-3-5-17(6-4-16)18-7-9-19(10-8-18)23(24)29;1-16(28)27-12-11-23-21(15-27)22(25-26(23)2)13-17-3-7-19(8-4-17)20-9-5-18(14-24)6-10-20;1-16(27)26-13-12-22-20(15-26)21(24-25(22)2)14-17-8-10-18(11-9-17)19-6-4-5-7-23(19)28-3;1-14(30)29-11-10-20-19(13-29)21(27-28(20)2)26-18-8-6-15(7-9-18)16-4-3-5-17(12-16)22(23,24)25;1-14(28)27-10-9-22-19(13-27)21(25-26(22)2)11-15-3-5-16(6-4-15)18-12-17(23)7-8-20(18)24/h5-11,15H,12-14,16H2,1-4H3;3-10H,11-14H2,1-2H3,(H2,24,29);3-10H,11-13,15H2,1-2H3;4-11H,12-15H2,1-3H3;3-9,12H,10-11,13H2,1-2H3,(H,26,27);3-8,12H,9-11,13H2,1-2H3.

What are the key properties of 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 2318.77 g/mol, XLogP of 21.99, 21 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzamide;4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]benzonitrile;1-[3-[[4-(2,5-difluorophenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-[3-(dimethylamino)phenyl]phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[3-(trifluoromethyl)phenyl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 158943731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).