N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C23H24N6O2 — CID 169074428

About N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 169074428) has the molecular formula C23H24N6O2 and a molecular weight of 416.49 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 169074428
• Molecular Formula: C23H24N6O2
• Molecular Weight: 416.49 g/mol
• Exact Mass: 416.20
• IUPAC Name: N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: Cc1cccc(-n2nc3c(c2-c2ccn4ncc(C(=O)NCC(C)O)c4c2)CCC3)n1
• InChI: InChI=1S/C23H24N6O2/c1-14-5-3-8-21(26-14)29-22(17-6-4-7-19(17)27-29)16-9-10-28-20(11-16)18(13-25-28)23(31)24-12-15(2)30/h3,5,8-11,13,15,30H,4,6-7,12H2,1-2H3,(H,24,31)
• InChIKey: SAZXMOLCGFMYMK-UHFFFAOYSA-N
• XLogP: 2.49
• TPSA: 97.34 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	416.49
LogP ≤ 5	2.49
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 169074428) is N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cccc(-n2nc3c(c2-c2ccn4ncc(C(=O)NCC(C)O)c4c2)CCC3)n1.

What is the InChIKey of N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is SAZXMOLCGFMYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O2/c1-14-5-3-8-21(26-14)29-22(17-6-4-7-19(17)27-29)16-9-10-28-20(11-16)18(13-25-28)23(31)24-12-15(2)30/h3,5,8-11,13,15,30H,4,6-7,12H2,1-2H3,(H,24,31).

What are the key properties of N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 416.49 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-hydroxypropyl)-5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 169074428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).