N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide

C32H33FN6O4 — CID 166664518

About N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide

N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide (PubChem CID 166664518) has the molecular formula C32H33FN6O4 and a molecular weight of 584.65 g/mol. Its IUPAC name is N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide.

Molecular Properties

• Compound Name: N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide
• PubChem CID: 166664518
• Molecular Formula: C32H33FN6O4
• Molecular Weight: 584.65 g/mol
• Exact Mass: 584.25
• IUPAC Name: N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide
• SMILES: CC(=O)NCc1ccc(-c2c3ncn(CC4(O)CCN(Cc5ccc(-c6ccco6)cc5F)CC4)c(=O)c3nn2C)cc1
• InChI: InChI=1S/C32H33FN6O4/c1-21(40)34-17-22-5-7-23(8-6-22)30-28-29(36-37(30)2)31(41)39(20-35-28)19-32(42)11-13-38(14-12-32)18-25-10-9-24(16-26(25)33)27-4-3-15-43-27/h3-10,15-16,20,42H,11-14,17-19H2,1-2H3,(H,34,40)
• InChIKey: MQIAEDMZGOOSLY-UHFFFAOYSA-N
• XLogP: 3.86
• TPSA: 118.42 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	584.65
LogP ≤ 5	3.86
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide?

The IUPAC name of N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide (CID 166664518) is N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide.

What is the SMILES notation for N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide?

The canonical SMILES for N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide is CC(=O)NCc1ccc(-c2c3ncn(CC4(O)CCN(Cc5ccc(-c6ccco6)cc5F)CC4)c(=O)c3nn2C)cc1.

What is the InChIKey of N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide?

The InChIKey is MQIAEDMZGOOSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H33FN6O4/c1-21(40)34-17-22-5-7-23(8-6-22)30-28-29(36-37(30)2)31(41)39(20-35-28)19-32(42)11-13-38(14-12-32)18-25-10-9-24(16-26(25)33)27-4-3-15-43-27/h3-10,15-16,20,42H,11-14,17-19H2,1-2H3,(H,34,40).

What are the key properties of N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide?

N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide has a molecular weight of 584.65 g/mol, XLogP of 3.86, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-[6-[[1-[[2-fluoro-4-(furan-2-yl)phenyl]methyl]-4-hydroxypiperidin-4-yl]methyl]-2-methyl-7-oxopyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]acetamide is sourced from PubChem (CID 166664518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).