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

C22H27N5O5 — CID 170577151

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

N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170577151) has the molecular formula C22H27N5O5 and a molecular weight of 441.49 g/mol. Its IUPAC name is N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

• Compound Name: N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
• PubChem CID: 170577151
• Molecular Formula: C22H27N5O5
• Molecular Weight: 441.49 g/mol
• Exact Mass: 441.20
• IUPAC Name: N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
• SMILES: COC(C)COc1cc(-n2ncc3cnc(NC(C)=O)cc32)nc(C2(OC)CCOC2)c1
• InChI: InChI=1S/C22H27N5O5/c1-14(29-3)12-32-17-7-19(22(30-4)5-6-31-13-22)26-21(8-17)27-18-9-20(25-15(2)28)23-10-16(18)11-24-27/h7-11,14H,5-6,12-13H2,1-4H3,(H,23,25,28)
• InChIKey: FMAJNHBMQNQEES-UHFFFAOYSA-N
• XLogP: 2.45
• TPSA: 109.62 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	441.49
LogP ≤ 5	2.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

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

The IUPAC name of N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170577151) is N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

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

The canonical SMILES for N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is COC(C)COc1cc(-n2ncc3cnc(NC(C)=O)cc32)nc(C2(OC)CCOC2)c1.

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

The InChIKey is FMAJNHBMQNQEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N5O5/c1-14(29-3)12-32-17-7-19(22(30-4)5-6-31-13-22)26-21(8-17)27-18-9-20(25-15(2)28)23-10-16(18)11-24-27/h7-11,14H,5-6,12-13H2,1-4H3,(H,23,25,28).

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

N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 441.49 g/mol, XLogP of 2.45, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[6-(3-methoxyoxolan-3-yl)-4-(2-methoxypropoxy)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170577151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).