2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

C123H143N33O6 — CID 161202632

About 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone

2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (PubChem CID 161202632) has the molecular formula C123H143N33O6 and a molecular weight of 2179.72 g/mol. Its IUPAC name is 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

Molecular Properties

• Compound Name: 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• PubChem CID: 161202632
• Molecular Formula: C123H143N33O6
• Molecular Weight: 2179.72 g/mol
• Exact Mass: 2178.19
• IUPAC Name: 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
• SMILES: CC(=O)N1CCc2c(c(N(C)c3ccc(-c4cnn(C)c4)cc3)nn2CC2CC2)C1.CC(=O)N1CCc2c(c(N(CC#N)c3ccc(-c4cnn(C)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4ccc(-c5cnn(C)c5)cc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4ccccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4ccccc43)nn2CC2CC2)C1
• InChI: InChI=1S/C23H28N6O.C21H23N7O.2C21H24N6O.C20H24N4O.C17H20N4O/c1-16(30)28-11-10-22-21(15-28)23(25-29(22)13-17-4-5-17)27(3)20-8-6-18(7-9-20)19-12-24-26(2)14-19;1-15(29)27-10-8-20-19(14-27)21(24-26(20)3)28(11-9-22)18-6-4-16(5-7-18)17-12-23-25(2)13-17;1-14(28)26-8-7-20-18(13-26)21(23-25(20)3)27-9-6-16-10-15(4-5-19(16)27)17-11-22-24(2)12-17;1-14(28)26-8-7-19-18(13-26)21(23-25(19)3)27-9-6-15-4-5-16(10-20(15)27)17-11-22-24(2)12-17;1-14(25)22-10-9-19-17(13-22)20(21-24(19)12-15-6-7-15)23-11-8-16-4-2-3-5-18(16)23;1-12(22)20-9-8-16-14(11-20)17(18-19(16)2)21-10-7-13-5-3-4-6-15(13)21/h6-9,12,14,17H,4-5,10-11,13,15H2,1-3H3;4-7,12-13H,8,10-11,14H2,1-3H3;2*4-5,10-12H,6-9,13H2,1-3H3;2-5,15H,6-13H2,1H3;3-6H,7-11H2,1-2H3
• InChIKey: UVEKXEBRNUQIOV-UHFFFAOYSA-N
• XLogP: 15.50
• TPSA: 343.29 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 17
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2179.72
LogP ≤ 5	15.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'cyanamide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The IUPAC name of 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone (CID 161202632) is 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone.

What is the SMILES notation for 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The canonical SMILES for 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is CC(=O)N1CCc2c(c(N(C)c3ccc(-c4cnn(C)c4)cc3)nn2CC2CC2)C1.CC(=O)N1CCc2c(c(N(CC#N)c3ccc(-c4cnn(C)c4)cc3)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4cc(-c5cnn(C)c5)ccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4ccc(-c5cnn(C)c5)cc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4ccccc43)nn2C)C1.CC(=O)N1CCc2c(c(N3CCc4ccccc43)nn2CC2CC2)C1.

What is the InChIKey of 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

The InChIKey is UVEKXEBRNUQIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N6O.C21H23N7O.2C21H24N6O.C20H24N4O.C17H20N4O/c1-16(30)28-11-10-22-21(15-28)23(25-29(22)13-17-4-5-17)27(3)20-8-6-18(7-9-20)19-12-24-26(2)14-19;1-15(29)27-10-8-20-19(14-27)21(24-26(20)3)28(11-9-22)18-6-4-16(5-7-18)17-12-23-25(2)13-17;1-14(28)26-8-7-20-18(13-26)21(23-25(20)3)27-9-6-16-10-15(4-5-19(16)27)17-11-22-24(2)12-17;1-14(28)26-8-7-19-18(13-26)21(23-25(19)3)27-9-6-15-4-5-16(10-20(15)27)17-11-22-24(2)12-17;1-14(25)22-10-9-19-17(13-22)20(21-24(19)12-15-6-7-15)23-11-8-16-4-2-3-5-18(16)23;1-12(22)20-9-8-16-14(11-20)17(18-19(16)2)21-10-7-13-5-3-4-6-15(13)21/h6-9,12,14,17H,4-5,10-11,13,15H2,1-3H3;4-7,12-13H,8,10-11,14H2,1-3H3;2*4-5,10-12H,6-9,13H2,1-3H3;2-5,15H,6-13H2,1H3;3-6H,7-11H2,1-2H3.

What are the key properties of 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone?

2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone has a molecular weight of 2179.72 g/mol, XLogP of 15.50, 17 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[N-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-4-(1-methylpyrazol-4-yl)anilino]acetonitrile;1-[1-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-(cyclopropylmethyl)-3-[N-methyl-4-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-(2,3-dihydroindol-1-yl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[5-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[6-(1-methylpyrazol-4-yl)-2,3-dihydroindol-1-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 161202632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).