N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

C92H93N29O6 — CID 158522382

About N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 158522382) has the molecular formula C92H93N29O6 and a molecular weight of 1700.95 g/mol. Its IUPAC name is N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
• PubChem CID: 158522382
• Molecular Formula: C92H93N29O6
• Molecular Weight: 1700.95 g/mol
• Exact Mass: 1699.79
• IUPAC Name: N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
• SMILES: Cn1cc(CNC(=O)N2CCc3[nH]nc(-c4ccccc4)c3C2)ccc1=O.O=C(NCc1cccnn1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(NCc1ccnnc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(NCc1cncnc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(NCc1ncccn1)N1CCc2[nH]nc(-c3ccccc3)c2C1
• InChI: InChI=1S/C20H21N5O2.4C18H18N6O/c1-24-12-14(7-8-18(24)26)11-21-20(27)25-10-9-17-16(13-25)19(23-22-17)15-5-3-2-4-6-15;25-18(21-11-16-19-8-4-9-20-16)24-10-7-15-14(12-24)17(23-22-15)13-5-2-1-3-6-13;25-18(19-11-14-7-4-9-20-21-14)24-10-8-16-15(12-24)17(23-22-16)13-5-2-1-3-6-13;25-18(19-10-13-6-8-20-21-11-13)24-9-7-16-15(12-24)17(23-22-16)14-4-2-1-3-5-14;25-18(21-10-13-8-19-12-20-9-13)24-7-6-16-15(11-24)17(23-22-16)14-4-2-1-3-5-14/h2-8,12H,9-11,13H2,1H3,(H,21,27)(H,22,23);1-6,8-9H,7,10-12H2,(H,21,25)(H,22,23);1-7,9H,8,10-12H2,(H,19,25)(H,22,23);1-6,8,11H,7,9-10,12H2,(H,19,25)(H,22,23);1-5,8-9,12H,6-7,10-11H2,(H,21,25)(H,22,23)
• InChIKey: HMJIBUPUTDORLY-UHFFFAOYSA-N
• XLogP: 10.58
• TPSA: 430.22 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 20
• Rotatable Bonds: 15
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1700.95
LogP ≤ 5	10.58
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The IUPAC name of N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (CID 158522382) is N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

What is the SMILES notation for N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The canonical SMILES for N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is Cn1cc(CNC(=O)N2CCc3[nH]nc(-c4ccccc4)c3C2)ccc1=O.O=C(NCc1cccnn1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(NCc1ccnnc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(NCc1cncnc1)N1CCc2[nH]nc(-c3ccccc3)c2C1.O=C(NCc1ncccn1)N1CCc2[nH]nc(-c3ccccc3)c2C1.

What is the InChIKey of N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The InChIKey is HMJIBUPUTDORLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2.4C18H18N6O/c1-24-12-14(7-8-18(24)26)11-21-20(27)25-10-9-17-16(13-25)19(23-22-17)15-5-3-2-4-6-15;25-18(21-11-16-19-8-4-9-20-16)24-10-7-15-14(12-24)17(23-22-15)13-5-2-1-3-6-13;25-18(19-11-14-7-4-9-20-21-14)24-10-8-16-15(12-24)17(23-22-16)13-5-2-1-3-6-13;25-18(19-10-13-6-8-20-21-11-13)24-9-7-16-15(12-24)17(23-22-16)14-4-2-1-3-5-14;25-18(21-10-13-8-19-12-20-9-13)24-7-6-16-15(11-24)17(23-22-16)14-4-2-1-3-5-14/h2-8,12H,9-11,13H2,1H3,(H,21,27)(H,22,23);1-6,8-9H,7,10-12H2,(H,21,25)(H,22,23);1-7,9H,8,10-12H2,(H,19,25)(H,22,23);1-6,8,11H,7,9-10,12H2,(H,19,25)(H,22,23);1-5,8-9,12H,6-7,10-11H2,(H,21,25)(H,22,23).

What are the key properties of N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 1700.95 g/mol, XLogP of 10.58, 15 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1-methyl-6-oxo-3-pyridinyl)methyl]-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-3-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyridazin-4-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;3-phenyl-N-(pyrimidin-5-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 158522382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).