3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

C124H144N34O7 — CID 159330545

About 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 159330545) has the molecular formula C124H144N34O7 and a molecular weight of 2222.75 g/mol. Its IUPAC name is 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• PubChem CID: 159330545
• Molecular Formula: C124H144N34O7
• Molecular Weight: 2222.75 g/mol
• Exact Mass: 2221.20
• IUPAC Name: 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• SMILES: CC(=O)N1CCc2c(c(Cc3ccc(-c4ccc(C)nc4C)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4cnccc4C)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4ccn(C)n4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4ccn[nH]4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn(C)c4)cc3)nn2CCC(N)=O)C1.CNCCn1cc(-c2ccc(Nc3nn(C)c4c3CN(C(C)=O)CC4)cc2)cn1
• InChI: InChI=1S/C23H26N4O.C22H24N4O.C21H25N7O2.C21H27N7O.C19H22N6O.C18H20N6O/c1-15-5-10-20(16(2)24-15)19-8-6-18(7-9-19)13-22-21-14-27(17(3)28)12-11-23(21)26(4)25-22;1-15-8-10-23-13-19(15)18-6-4-17(5-7-18)12-21-20-14-26(16(2)27)11-9-22(20)25(3)24-21;1-14(29)27-9-7-19-18(13-27)21(25-28(19)10-8-20(22)30)24-17-5-3-15(4-6-17)16-11-23-26(2)12-16;1-15(29)27-10-8-20-19(14-27)21(25-26(20)3)24-18-6-4-16(5-7-18)17-12-23-28(13-17)11-9-22-2;1-13(26)25-11-9-18-16(12-25)19(22-24(18)3)20-15-6-4-14(5-7-15)17-8-10-23(2)21-17;1-12(25)24-10-8-17-15(11-24)18(22-23(17)2)20-14-5-3-13(4-6-14)16-7-9-19-21-16/h5-10H,11-14H2,1-4H3;4-8,10,13H,9,11-12,14H2,1-3H3;3-6,11-12H,7-10,13H2,1-2H3,(H2,22,30)(H,24,25);4-7,12-13,22H,8-11,14H2,1-3H3,(H,24,25);4-8,10H,9,11-12H2,1-3H3,(H,20,22);3-7,9H,8,10-11H2,1-2H3,(H,19,21)(H,20,22)
• InChIKey: LEXMNMONXGAKII-UHFFFAOYSA-N
• XLogP: 15.77
• TPSA: 439.94 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 24
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2222.75
LogP ≤ 5	15.77
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The IUPAC name of 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 159330545) is 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

What is the SMILES notation for 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The canonical SMILES for 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(Cc3ccc(-c4ccc(C)nc4C)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Cc3ccc(-c4cnccc4C)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4ccn(C)n4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4ccn[nH]4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(Nc3ccc(-c4cnn(C)c4)cc3)nn2CCC(N)=O)C1.CNCCn1cc(-c2ccc(Nc3nn(C)c4c3CN(C(C)=O)CC4)cc2)cn1.

What is the InChIKey of 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The InChIKey is LEXMNMONXGAKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O.C22H24N4O.C21H25N7O2.C21H27N7O.C19H22N6O.C18H20N6O/c1-15-5-10-20(16(2)24-15)19-8-6-18(7-9-19)13-22-21-14-27(17(3)28)12-11-23(21)26(4)25-22;1-15-8-10-23-13-19(15)18-6-4-17(5-7-18)12-21-20-14-26(16(2)27)11-9-22(20)25(3)24-21;1-14(29)27-9-7-19-18(13-27)21(25-28(19)10-8-20(22)30)24-17-5-3-15(4-6-17)16-11-23-26(2)12-16;1-15(29)27-10-8-20-19(14-27)21(25-26(20)3)24-18-6-4-16(5-7-18)17-12-23-28(13-17)11-9-22-2;1-13(26)25-11-9-18-16(12-25)19(22-24(18)3)20-15-6-4-14(5-7-15)17-8-10-23(2)21-17;1-12(25)24-10-8-17-15(11-24)18(22-23(17)2)20-14-5-3-13(4-6-14)16-7-9-19-21-16/h5-10H,11-14H2,1-4H3;4-8,10,13H,9,11-12,14H2,1-3H3;3-6,11-12H,7-10,13H2,1-2H3,(H2,22,30)(H,24,25);4-7,12-13,22H,8-11,14H2,1-3H3,(H,24,25);4-8,10H,9,11-12H2,1-3H3,(H,20,22);3-7,9H,8,10-11H2,1-2H3,(H,19,21)(H,20,22).

What are the key properties of 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 2222.75 g/mol, XLogP of 15.77, 24 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[5-acetyl-3-[4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]propanamide;1-[3-[[4-(2,6-dimethyl-3-pyridinyl)phenyl]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-[1-[2-(methylamino)ethyl]pyrazol-4-yl]anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1-methylpyrazol-3-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[[4-(4-methyl-3-pyridinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[4-(1H-pyrazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 159330545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).