N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane

C64H76F12N12O9 — CID 164952375

About N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane

N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane (PubChem CID 164952375) has the molecular formula C64H76F12N12O9 and a molecular weight of 1385.36 g/mol. Its IUPAC name is N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane.

Molecular Properties

• Compound Name: N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane
• PubChem CID: 164952375
• Molecular Formula: C64H76F12N12O9
• Molecular Weight: 1385.36 g/mol
• Exact Mass: 1384.57
• IUPAC Name: N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane
• SMILES: C.Cc1cc(NC(=O)C(=O)NC[C@@H](C)C(CCc2ccc(F)cc2)OC(F)(F)F)cnc1N.Cc1cc(NC(=O)C(=O)NC[C@@H](C)[C@H](CCc2ccc(F)cc2)OC(F)(F)F)cnc1N.Cc1cc(NC(=O)C(=O)NC[C@H](C)[C@@H](CCc2ccc(F)cc2)OC(F)(F)F)cnc1N
• InChI: InChI=1S/3C21H24F4N4O3.CH4/c3*1-12-9-16(11-27-18(12)26)29-20(31)19(30)28-10-13(2)17(32-21(23,24)25)8-5-14-3-6-15(22)7-4-14;/h3*3-4,6-7,9,11,13,17H,5,8,10H2,1-2H3,(H2,26,27)(H,28,30)(H,29,31);1H4/t13-,17?;2*13-,17+;/m110./s1
• InChIKey: ASEOTLQMPIXSTO-YGKRHXQSSA-N
• XLogP: 10.66
• TPSA: 319.02 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 15
• Rotatable Bonds: 24
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1385.36
LogP ≤ 5	10.66
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane?

The IUPAC name of N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane (CID 164952375) is N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane.

What is the SMILES notation for N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane?

The canonical SMILES for N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane is C.Cc1cc(NC(=O)C(=O)NC[C@@H](C)C(CCc2ccc(F)cc2)OC(F)(F)F)cnc1N.Cc1cc(NC(=O)C(=O)NC[C@@H](C)[C@H](CCc2ccc(F)cc2)OC(F)(F)F)cnc1N.Cc1cc(NC(=O)C(=O)NC[C@H](C)[C@@H](CCc2ccc(F)cc2)OC(F)(F)F)cnc1N.

What is the InChIKey of N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane?

The InChIKey is ASEOTLQMPIXSTO-YGKRHXQSSA-N. The full InChI is InChI=1S/3C21H24F4N4O3.CH4/c3*1-12-9-16(11-27-18(12)26)29-20(31)19(30)28-10-13(2)17(32-21(23,24)25)8-5-14-3-6-15(22)7-4-14;/h3*3-4,6-7,9,11,13,17H,5,8,10H2,1-2H3,(H2,26,27)(H,28,30)(H,29,31);1H4/t13-,17?;2*13-,17+;/m110./s1.

What are the key properties of N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane?

N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane has a molecular weight of 1385.36 g/mol, XLogP of 10.66, 24 rotatable bonds, 9 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2S,3R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R,3S)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;N'-(6-amino-5-methyl-3-pyridinyl)-N-[(2R)-5-(4-fluorophenyl)-2-methyl-3-(trifluoromethoxy)pentyl]oxamide;methane is sourced from PubChem (CID 164952375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).