N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

C135H155N27O8 — CID 159420155

About N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 159420155) has the molecular formula C135H155N27O8 and a molecular weight of 2283.91 g/mol. Its IUPAC name is N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• PubChem CID: 159420155
• Molecular Formula: C135H155N27O8
• Molecular Weight: 2283.91 g/mol
• Exact Mass: 2282.26
• IUPAC Name: N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• SMILES: CC(=O)N1CCc2c(c(Cc3ccc(-c4c(C)cnn4C)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4ccc(C)nc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4cccnc4C)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4cnn(CC(C)C)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cccnc4OC(C)C)cc3)nn2C)C1.CC(=O)Nc1ccc(-c2ccc(Cc3nn(C)c4c3CN(C(C)=O)CC4)cc2)cc1
• InChI: InChI=1S/C24H26N4O2.C23H27N5O2.C23H29N5O.2C22H24N4O.C21H25N5O/c1-16(29)25-21-10-8-20(9-11-21)19-6-4-18(5-7-19)14-23-22-15-28(17(2)30)13-12-24(22)27(3)26-23;1-15(2)30-23-19(6-5-12-24-23)17-7-9-18(10-8-17)25-22-20-14-28(16(3)29)13-11-21(20)27(4)26-22;1-16(2)13-28-14-20(12-24-28)19-7-5-18(6-8-19)11-22-21-15-27(17(3)29)10-9-23(21)26(4)25-22;1-15-4-7-19(13-23-15)18-8-5-17(6-9-18)12-21-20-14-26(16(2)27)11-10-22(20)25(3)24-21;1-15-19(5-4-11-23-15)18-8-6-17(7-9-18)13-21-20-14-26(16(2)27)12-10-22(20)25(3)24-21;1-14-12-22-25(4)21(14)17-7-5-16(6-8-17)11-19-18-13-26(15(2)27)10-9-20(18)24(3)23-19/h4-11H,12-15H2,1-3H3,(H,25,29);5-10,12,15H,11,13-14H2,1-4H3,(H,25,26);5-8,12,14,16H,9-11,13,15H2,1-4H3;4-9,13H,10-12,14H2,1-3H3;4-9,11H,10,12-14H2,1-3H3;5-8,12H,9-11,13H2,1-4H3
• InChIKey: LPQXZQCAVHBNMT-UHFFFAOYSA-N
• XLogP: 20.09
• TPSA: 353.45 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 28
• Rotatable Bonds: 23
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2283.91
LogP ≤ 5	20.09
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The IUPAC name of N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 159420155) is N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

What is the SMILES notation for N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The canonical SMILES for N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(Cc3ccc(-c4c(C)cnn4C)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4ccc(C)nc4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4cccnc4C)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4cnn(CC(C)C)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cccnc4OC(C)C)cc3)nn2C)C1.CC(=O)Nc1ccc(-c2ccc(Cc3nn(C)c4c3CN(C(C)=O)CC4)cc2)cc1.

What is the InChIKey of N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The InChIKey is LPQXZQCAVHBNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2.C23H27N5O2.C23H29N5O.2C22H24N4O.C21H25N5O/c1-16(29)25-21-10-8-20(9-11-21)19-6-4-18(5-7-19)14-23-22-15-28(17(2)30)13-12-24(22)27(3)26-23;1-15(2)30-23-19(6-5-12-24-23)17-7-9-18(10-8-17)25-22-20-14-28(16(3)29)13-11-21(20)27(4)26-22;1-16(2)13-28-14-20(12-24-28)19-7-5-18(6-8-19)11-22-21-15-27(17(3)29)10-9-23(21)26(4)25-22;1-15-4-7-19(13-23-15)18-8-5-17(6-9-18)12-21-20-14-26(16(2)27)11-10-22(20)25(3)24-21;1-15-19(5-4-11-23-15)18-8-6-17(7-9-18)13-21-20-14-26(16(2)27)12-10-22(20)25(3)24-21;1-14-12-22-25(4)21(14)17-7-5-16(6-8-17)11-19-18-13-26(15(2)27)10-9-20(18)24(3)23-19/h4-11H,12-15H2,1-3H3,(H,25,29);5-10,12,15H,11,13-14H2,1-4H3,(H,25,26);5-8,12,14,16H,9-11,13,15H2,1-4H3;4-9,13H,10-12,14H2,1-3H3;4-9,11H,10,12-14H2,1-3H3;5-8,12H,9-11,13H2,1-4H3.

What are the key properties of N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 2283.91 g/mol, XLogP of 20.09, 23 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-[(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]phenyl]phenyl]acetamide;1-[3-[[4-(1,4-dimethylpyrazol-5-yl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(2-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(6-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(2-propan-2-yloxy-3-pyridinyl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 159420155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).