5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C110H117N19O10 — CID 159819345

About 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 159819345) has the molecular formula C110H117N19O10 and a molecular weight of 1865.27 g/mol. Its IUPAC name is 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
• PubChem CID: 159819345
• Molecular Formula: C110H117N19O10
• Molecular Weight: 1865.27 g/mol
• Exact Mass: 1863.92
• IUPAC Name: 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
• SMILES: C=C(OC)c1cccc2c(CN3CCc4c(c(C(=O)NCc5ccccc5)nn4CCO)C3)c[nH]c12.CC(=O)c1ccc(CN2CCc3c(c(C(=O)NCc4ccccc4)nn3CCO)C2)cc1.O=C(NCc1ccccc1)c1nn(CCO)c2c1CN(Cc1cc3ccccc3c3ccccc13)CC2.O=C(NCc1ccccc1)c1nn(CCO)c2c1CN(Cc1cnn(-c3ccccc3)c1)CC2
• InChI: InChI=1S/C31H30N4O2.C28H31N5O3.C26H28N6O2.C25H28N4O3/c36-17-16-35-29-14-15-34(21-28(29)30(33-35)31(37)32-19-22-8-2-1-3-9-22)20-24-18-23-10-4-5-11-25(23)27-13-7-6-12-26(24)27;1-19(36-2)22-9-6-10-23-21(16-29-26(22)23)17-32-12-11-25-24(18-32)27(31-33(25)13-14-34)28(35)30-15-20-7-4-3-5-8-20;33-14-13-31-24-11-12-30(17-21-16-28-32(18-21)22-9-5-2-6-10-22)19-23(24)25(29-31)26(34)27-15-20-7-3-1-4-8-20;1-18(31)21-9-7-20(8-10-21)16-28-12-11-23-22(17-28)24(27-29(23)13-14-30)25(32)26-15-19-5-3-2-4-6-19/h1-13,18,36H,14-17,19-21H2,(H,32,37);3-10,16,29,34H,1,11-15,17-18H2,2H3,(H,30,35);1-10,16,18,33H,11-15,17,19H2,(H,27,34);2-10,30H,11-17H2,1H3,(H,26,32)
• InChIKey: NMAKMDFYCWZTCX-UHFFFAOYSA-N
• XLogP: 13.25
• TPSA: 341.47 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 24
• Rotatable Bonds: 32
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1865.27
LogP ≤ 5	13.25
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The IUPAC name of 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 159819345) is 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

What is the SMILES notation for 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The canonical SMILES for 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is C=C(OC)c1cccc2c(CN3CCc4c(c(C(=O)NCc5ccccc5)nn4CCO)C3)c[nH]c12.CC(=O)c1ccc(CN2CCc3c(c(C(=O)NCc4ccccc4)nn3CCO)C2)cc1.O=C(NCc1ccccc1)c1nn(CCO)c2c1CN(Cc1cc3ccccc3c3ccccc13)CC2.O=C(NCc1ccccc1)c1nn(CCO)c2c1CN(Cc1cnn(-c3ccccc3)c1)CC2.

What is the InChIKey of 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The InChIKey is NMAKMDFYCWZTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30N4O2.C28H31N5O3.C26H28N6O2.C25H28N4O3/c36-17-16-35-29-14-15-34(21-28(29)30(33-35)31(37)32-19-22-8-2-1-3-9-22)20-24-18-23-10-4-5-11-25(23)27-13-7-6-12-26(24)27;1-19(36-2)22-9-6-10-23-21(16-29-26(22)23)17-32-12-11-25-24(18-32)27(31-33(25)13-14-34)28(35)30-15-20-7-4-3-5-8-20;33-14-13-31-24-11-12-30(17-21-16-28-32(18-21)22-9-5-2-6-10-22)19-23(24)25(29-31)26(34)27-15-20-7-3-1-4-8-20;1-18(31)21-9-7-20(8-10-21)16-28-12-11-23-22(17-28)24(27-29(23)13-14-30)25(32)26-15-19-5-3-2-4-6-19/h1-13,18,36H,14-17,19-21H2,(H,32,37);3-10,16,29,34H,1,11-15,17-18H2,2H3,(H,30,35);1-10,16,18,33H,11-15,17,19H2,(H,27,34);2-10,30H,11-17H2,1H3,(H,26,32).

What are the key properties of 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 1865.27 g/mol, XLogP of 13.25, 32 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(4-acetylphenyl)methyl]-N-benzyl-1-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[[7-(1-methoxyethenyl)-1H-indol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-(phenanthren-9-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-(2-hydroxyethyl)-5-[(1-phenylpyrazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 159819345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).