5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

C20H28N6O — CID 56722158

About 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 56722158) has the molecular formula C20H28N6O and a molecular weight of 368.49 g/mol. Its IUPAC name is 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• PubChem CID: 56722158
• Molecular Formula: C20H28N6O
• Molecular Weight: 368.49 g/mol
• Exact Mass: 368.23
• IUPAC Name: 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• SMILES: CCN1CCC(N2CCn3nc(C(=O)NCc4ccccn4)cc3C2)CC1
• InChI: InChI=1S/C20H28N6O/c1-2-24-9-6-17(7-10-24)25-11-12-26-18(15-25)13-19(23-26)20(27)22-14-16-5-3-4-8-21-16/h3-5,8,13,17H,2,6-7,9-12,14-15H2,1H3,(H,22,27)
• InChIKey: DXYDZWIEMFEAHO-UHFFFAOYSA-N
• XLogP: 1.51
• TPSA: 66.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	368.49
LogP ≤ 5	1.51
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?

The IUPAC name of 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide (CID 56722158) is 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide.

What is the SMILES notation for 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?

The canonical SMILES for 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide is CCN1CCC(N2CCn3nc(C(=O)NCc4ccccn4)cc3C2)CC1.

What is the InChIKey of 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?

The InChIKey is DXYDZWIEMFEAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N6O/c1-2-24-9-6-17(7-10-24)25-11-12-26-18(15-25)13-19(23-26)20(27)22-14-16-5-3-4-8-21-16/h3-5,8,13,17H,2,6-7,9-12,14-15H2,1H3,(H,22,27).

What are the key properties of 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?

5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 368.49 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(1-ethylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 56722158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).