N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide

C27H38FN5O4 — CID 167424977

About N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide

N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide (PubChem CID 167424977) has the molecular formula C27H38FN5O4 and a molecular weight of 515.63 g/mol. Its IUPAC name is N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide.

Molecular Properties

• Compound Name: N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide
• PubChem CID: 167424977
• Molecular Formula: C27H38FN5O4
• Molecular Weight: 515.63 g/mol
• Exact Mass: 515.29
• IUPAC Name: N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide
• SMILES: CC(C)(F)C(=O)NC(C(=O)N1CC2C3C=CC(C3)C2C1C(=O)NC(C#N)CC1CCNC1=O)C(C)(C)C
• InChI: InChI=1S/C27H38FN5O4/c1-26(2,3)21(32-25(37)27(4,5)28)24(36)33-13-18-14-6-7-15(10-14)19(18)20(33)23(35)31-17(12-29)11-16-8-9-30-22(16)34/h6-7,14-21H,8-11,13H2,1-5H3,(H,30,34)(H,31,35)(H,32,37)
• InChIKey: DOTYAHIHKLLVBE-UHFFFAOYSA-N
• XLogP: 1.45
• TPSA: 131.40 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	515.63
LogP ≤ 5	1.45
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?

The IUPAC name of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide (CID 167424977) is N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide.

What is the SMILES notation for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?

The canonical SMILES for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide is CC(C)(F)C(=O)NC(C(=O)N1CC2C3C=CC(C3)C2C1C(=O)NC(C#N)CC1CCNC1=O)C(C)(C)C.

What is the InChIKey of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?

The InChIKey is DOTYAHIHKLLVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H38FN5O4/c1-26(2,3)21(32-25(37)27(4,5)28)24(36)33-13-18-14-6-7-15(10-14)19(18)20(33)23(35)31-17(12-29)11-16-8-9-30-22(16)34/h6-7,14-21H,8-11,13H2,1-5H3,(H,30,34)(H,31,35)(H,32,37).

What are the key properties of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide?

N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide has a molecular weight of 515.63 g/mol, XLogP of 1.45, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-4-[2-[(2-fluoro-2-methylpropanoyl)amino]-3,3-dimethylbutanoyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3-carboxamide is sourced from PubChem (CID 167424977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).