(2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide

C20H20ClF3N6O3 — CID 155277102

About (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide

(2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide (PubChem CID 155277102) has the molecular formula C20H20ClF3N6O3 and a molecular weight of 484.87 g/mol. Its IUPAC name is (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide.

Molecular Properties

• Compound Name: (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide
• PubChem CID: 155277102
• Molecular Formula: C20H20ClF3N6O3
• Molecular Weight: 484.87 g/mol
• Exact Mass: 484.12
• IUPAC Name: (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide
• SMILES: C[C@H]1[C@@H](C(=O)Nc2ccc(F)c(Cl)c2)CCN1C(=O)C(=O)NC1(c2cn[nH]n2)CC(F)(F)C1
• InChI: InChI=1S/C20H20ClF3N6O3/c1-10-12(16(31)26-11-2-3-14(22)13(21)6-11)4-5-30(10)18(33)17(32)27-19(8-20(23,24)9-19)15-7-25-29-28-15/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,26,31)(H,27,32)(H,25,28,29)/t10-,12-/m0/s1
• InChIKey: HLALIUKVAXSCBE-JQWIXIFHSA-N
• XLogP: 2.21
• TPSA: 120.08 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	484.87
LogP ≤ 5	2.21
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide?

The IUPAC name of (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide (CID 155277102) is (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide.

What is the SMILES notation for (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide?

The canonical SMILES for (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide is C[C@H]1[C@@H](C(=O)Nc2ccc(F)c(Cl)c2)CCN1C(=O)C(=O)NC1(c2cn[nH]n2)CC(F)(F)C1.

What is the InChIKey of (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide?

The InChIKey is HLALIUKVAXSCBE-JQWIXIFHSA-N. The full InChI is InChI=1S/C20H20ClF3N6O3/c1-10-12(16(31)26-11-2-3-14(22)13(21)6-11)4-5-30(10)18(33)17(32)27-19(8-20(23,24)9-19)15-7-25-29-28-15/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,26,31)(H,27,32)(H,25,28,29)/t10-,12-/m0/s1.

What are the key properties of (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide?

(2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide has a molecular weight of 484.87 g/mol, XLogP of 2.21, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,3S)-N-(3-chloro-4-fluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 155277102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).