(2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide

C20H24F3N5O3 — CID 166611555

About (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide

(2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide (PubChem CID 166611555) has the molecular formula C20H24F3N5O3 and a molecular weight of 439.44 g/mol. Its IUPAC name is (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide.

Molecular Properties

• Compound Name: (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide
• PubChem CID: 166611555
• Molecular Formula: C20H24F3N5O3
• Molecular Weight: 439.44 g/mol
• Exact Mass: 439.18
• IUPAC Name: (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide
• SMILES: N#C[C@H](C[C@H]1CCNC1=O)NC(=O)[C@H](CC1CC1)n1cccc(NCC(F)(F)F)c1=O
• InChI: InChI=1S/C20H24F3N5O3/c21-20(22,23)11-26-15-2-1-7-28(19(15)31)16(8-12-3-4-12)18(30)27-14(10-24)9-13-5-6-25-17(13)29/h1-2,7,12-14,16,26H,3-6,8-9,11H2,(H,25,29)(H,27,30)/t13-,14+,16+/m1/s1
• InChIKey: OWEVBNKGZKHUDD-YCPHGPKFSA-N
• XLogP: 1.70
• TPSA: 116.02 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	439.44
LogP ≤ 5	1.70
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide?

The IUPAC name of (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide (CID 166611555) is (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide.

What is the SMILES notation for (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide?

The canonical SMILES for (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide is N#C[C@H](C[C@H]1CCNC1=O)NC(=O)[C@H](CC1CC1)n1cccc(NCC(F)(F)F)c1=O.

What is the InChIKey of (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide?

The InChIKey is OWEVBNKGZKHUDD-YCPHGPKFSA-N. The full InChI is InChI=1S/C20H24F3N5O3/c21-20(22,23)11-26-15-2-1-7-28(19(15)31)16(8-12-3-4-12)18(30)27-14(10-24)9-13-5-6-25-17(13)29/h1-2,7,12-14,16,26H,3-6,8-9,11H2,(H,25,29)(H,27,30)/t13-,14+,16+/m1/s1.

What are the key properties of (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide?

(2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide has a molecular weight of 439.44 g/mol, XLogP of 1.70, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-N-[(1S)-1-cyano-2-[(3R)-2-oxopyrrolidin-3-yl]ethyl]-3-cyclopropyl-2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide is sourced from PubChem (CID 166611555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).