2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide

C20H22N4O3 — CID 124853971

About 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide

2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide (PubChem CID 124853971) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide.

Molecular Properties

• Compound Name: 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide
• PubChem CID: 124853971
• Molecular Formula: C20H22N4O3
• Molecular Weight: 366.42 g/mol
• Exact Mass: 366.17
• IUPAC Name: 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide
• SMILES: Cc1cn([C@H](C)c2ccccc2)nc1NC(=O)Cn1c(C)cc(O)cc1=O
• InChI: InChI=1S/C20H22N4O3/c1-13-11-24(15(3)16-7-5-4-6-8-16)22-20(13)21-18(26)12-23-14(2)9-17(25)10-19(23)27/h4-11,15,25H,12H2,1-3H3,(H,21,22,26)/t15-/m1/s1
• InChIKey: WJJPDVZXZAXEPH-OAHLLOKOSA-N
• XLogP: 2.62
• TPSA: 89.15 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	366.42
LogP ≤ 5	2.62
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide?

The IUPAC name of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide (CID 124853971) is 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide.

What is the SMILES notation for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide?

The canonical SMILES for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide is Cc1cn([C@H](C)c2ccccc2)nc1NC(=O)Cn1c(C)cc(O)cc1=O.

What is the InChIKey of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide?

The InChIKey is WJJPDVZXZAXEPH-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-13-11-24(15(3)16-7-5-4-6-8-16)22-20(13)21-18(26)12-23-14(2)9-17(25)10-19(23)27/h4-11,15,25H,12H2,1-3H3,(H,21,22,26)/t15-/m1/s1.

What are the key properties of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide?

2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide has a molecular weight of 366.42 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide is sourced from PubChem (CID 124853971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).