N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C121H124N18O7 — CID 158523806

About N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 158523806) has the molecular formula C121H124N18O7 and a molecular weight of 1942.44 g/mol. Its IUPAC name is N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
• PubChem CID: 158523806
• Molecular Formula: C121H124N18O7
• Molecular Weight: 1942.44 g/mol
• Exact Mass: 1940.99
• IUPAC Name: N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
• SMILES: COc1ccc(CN2CCc3c(c(C(=O)NCc4cccc5ccccc45)nn3CCN3CCOCC3)C2)c2ccccc12.Cn1nc(C(=O)NCc2ccccc2)c2c1CCN(Cc1c[nH]c3cc(OCc4ccccc4)ccc13)C2.Cn1nc(C(=O)NCc2ccccc2)c2c1CCN(Cc1cccc(-c3ccccc3)c1)C2.Cn1nc(C(=O)NCc2ccccc2)c2c1CCN(Cc1cccc3ccccc13)C2
• InChI: InChI=1S/C36H39N5O3.C31H31N5O2.C28H28N4O.C26H26N4O/c1-43-34-14-13-28(30-11-4-5-12-31(30)34)24-40-16-15-33-32(25-40)35(38-41(33)18-17-39-19-21-44-22-20-39)36(42)37-23-27-9-6-8-26-7-2-3-10-29(26)27;1-35-29-14-15-36(20-27(29)30(34-35)31(37)33-17-22-8-4-2-5-9-22)19-24-18-32-28-16-25(12-13-26(24)28)38-21-23-10-6-3-7-11-23;1-31-26-15-16-32(19-22-11-8-14-24(17-22)23-12-6-3-7-13-23)20-25(26)27(30-31)28(33)29-18-21-9-4-2-5-10-21;1-29-24-14-15-30(17-21-12-7-11-20-10-5-6-13-22(20)21)18-23(24)25(28-29)26(31)27-16-19-8-3-2-4-9-19/h2-14H,15-25H2,1H3,(H,37,42);2-13,16,18,32H,14-15,17,19-21H2,1H3,(H,33,37);2-14,17H,15-16,18-20H2,1H3,(H,29,33);2-13H,14-18H2,1H3,(H,27,31)
• InChIKey: HMNSOOCGPFOPEY-UHFFFAOYSA-N
• XLogP: 18.62
• TPSA: 247.36 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 28
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1942.44
LogP ≤ 5	18.62
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The IUPAC name of N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 158523806) is N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

What is the SMILES notation for N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The canonical SMILES for N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is COc1ccc(CN2CCc3c(c(C(=O)NCc4cccc5ccccc45)nn3CCN3CCOCC3)C2)c2ccccc12.Cn1nc(C(=O)NCc2ccccc2)c2c1CCN(Cc1c[nH]c3cc(OCc4ccccc4)ccc13)C2.Cn1nc(C(=O)NCc2ccccc2)c2c1CCN(Cc1cccc(-c3ccccc3)c1)C2.Cn1nc(C(=O)NCc2ccccc2)c2c1CCN(Cc1cccc3ccccc13)C2.

What is the InChIKey of N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The InChIKey is HMNSOOCGPFOPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H39N5O3.C31H31N5O2.C28H28N4O.C26H26N4O/c1-43-34-14-13-28(30-11-4-5-12-31(30)34)24-40-16-15-33-32(25-40)35(38-41(33)18-17-39-19-21-44-22-20-39)36(42)37-23-27-9-6-8-26-7-2-3-10-29(26)27;1-35-29-14-15-36(20-27(29)30(34-35)31(37)33-17-22-8-4-2-5-9-22)19-24-18-32-28-16-25(12-13-26(24)28)38-21-23-10-6-3-7-11-23;1-31-26-15-16-32(19-22-11-8-14-24(17-22)23-12-6-3-7-13-23)20-25(26)27(30-31)28(33)29-18-21-9-4-2-5-10-21;1-29-24-14-15-30(17-21-12-7-11-20-10-5-6-13-22(20)21)18-23(24)25(28-29)26(31)27-16-19-8-3-2-4-9-19/h2-14H,15-25H2,1H3,(H,37,42);2-13,16,18,32H,14-15,17,19-21H2,1H3,(H,33,37);2-14,17H,15-16,18-20H2,1H3,(H,29,33);2-13H,14-18H2,1H3,(H,27,31).

What are the key properties of N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 1942.44 g/mol, XLogP of 18.62, 28 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-1-methyl-5-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;N-benzyl-1-methyl-5-[(3-phenylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;5-[(4-methoxynaphthalen-1-yl)methyl]-1-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 158523806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).