N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

C20H22N6O2 — CID 170576774

About N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170576774) has the molecular formula C20H22N6O2 and a molecular weight of 378.44 g/mol. Its IUPAC name is N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

• Compound Name: N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
• PubChem CID: 170576774
• Molecular Formula: C20H22N6O2
• Molecular Weight: 378.44 g/mol
• Exact Mass: 378.18
• IUPAC Name: N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
• SMILES: COC1CN(c2cccc(-n3nc(C4CC4)c4cnc(NC(C)=O)cc43)n2)C1
• InChI: InChI=1S/C20H22N6O2/c1-12(27)22-17-8-16-15(9-21-17)20(13-6-7-13)24-26(16)19-5-3-4-18(23-19)25-10-14(11-25)28-2/h3-5,8-9,13-14H,6-7,10-11H2,1-2H3,(H,21,22,27)
• InChIKey: DWPNZPUIJNYHFS-UHFFFAOYSA-N
• XLogP: 2.49
• TPSA: 85.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	378.44
LogP ≤ 5	2.49
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?

The IUPAC name of N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170576774) is N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

What is the SMILES notation for N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?

The canonical SMILES for N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is COC1CN(c2cccc(-n3nc(C4CC4)c4cnc(NC(C)=O)cc43)n2)C1.

What is the InChIKey of N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?

The InChIKey is DWPNZPUIJNYHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O2/c1-12(27)22-17-8-16-15(9-21-17)20(13-6-7-13)24-26(16)19-5-3-4-18(23-19)25-10-14(11-25)28-2/h3-5,8-9,13-14H,6-7,10-11H2,1-2H3,(H,21,22,27).

What are the key properties of N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?

N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 378.44 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-cyclopropyl-1-[6-(3-methoxyazetidin-1-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170576774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).