N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide

C26H32FN5O5 — CID 71465895

About N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide

N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide (PubChem CID 71465895) has the molecular formula C26H32FN5O5 and a molecular weight of 513.57 g/mol. Its IUPAC name is N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide.

Molecular Properties

• Compound Name: N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide
• PubChem CID: 71465895
• Molecular Formula: C26H32FN5O5
• Molecular Weight: 513.57 g/mol
• Exact Mass: 513.24
• IUPAC Name: N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide
• SMILES: COc1cc(CNC(=O)c2cc(C3=NOC(C4CCN(C(=O)C(C)(C)O)CC4)C3)nc(C)n2)ccc1F
• InChI: InChI=1S/C26H32FN5O5/c1-15-29-19(12-21(30-15)24(33)28-14-16-5-6-18(27)23(11-16)36-4)20-13-22(37-31-20)17-7-9-32(10-8-17)25(34)26(2,3)35/h5-6,11-12,17,22,35H,7-10,13-14H2,1-4H3,(H,28,33)
• InChIKey: XEVQTPDDBAWNMF-UHFFFAOYSA-N
• XLogP: 2.37
• TPSA: 126.24 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	513.57
LogP ≤ 5	2.37
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide?

The IUPAC name of N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide (CID 71465895) is N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide.

What is the SMILES notation for N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide?

The canonical SMILES for N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide is COc1cc(CNC(=O)c2cc(C3=NOC(C4CCN(C(=O)C(C)(C)O)CC4)C3)nc(C)n2)ccc1F.

What is the InChIKey of N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide?

The InChIKey is XEVQTPDDBAWNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32FN5O5/c1-15-29-19(12-21(30-15)24(33)28-14-16-5-6-18(27)23(11-16)36-4)20-13-22(37-31-20)17-7-9-32(10-8-17)25(34)26(2,3)35/h5-6,11-12,17,22,35H,7-10,13-14H2,1-4H3,(H,28,33).

What are the key properties of N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide?

N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide has a molecular weight of 513.57 g/mol, XLogP of 2.37, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(4-fluoro-3-methoxyphenyl)methyl]-6-[5-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]-4,5-dihydro-1,2-oxazol-3-yl]-2-methylpyrimidine-4-carboxamide is sourced from PubChem (CID 71465895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).