N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide

C21H26F3N5O3 — CID 160976957

About N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide

N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide (PubChem CID 160976957) has the molecular formula C21H26F3N5O3 and a molecular weight of 453.47 g/mol. Its IUPAC name is N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide.

Molecular Properties

• Compound Name: N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide
• PubChem CID: 160976957
• Molecular Formula: C21H26F3N5O3
• Molecular Weight: 453.47 g/mol
• Exact Mass: 453.20
• IUPAC Name: N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide
• SMILES: Cc1ccn(C(CC2CC2)C(=O)NC(C#N)CC2CCNC2=O)c(=O)c1NCC(F)(F)F
• InChI: InChI=1S/C21H26F3N5O3/c1-12-5-7-29(20(32)17(12)27-11-21(22,23)24)16(8-13-2-3-13)19(31)28-15(10-25)9-14-4-6-26-18(14)30/h5,7,13-16,27H,2-4,6,8-9,11H2,1H3,(H,26,30)(H,28,31)
• InChIKey: SYZOFRXZMALRGI-UHFFFAOYSA-N
• XLogP: 2.01
• TPSA: 116.02 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	453.47
LogP ≤ 5	2.01
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide?

The IUPAC name of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide (CID 160976957) is N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide.

What is the SMILES notation for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide?

The canonical SMILES for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide is Cc1ccn(C(CC2CC2)C(=O)NC(C#N)CC2CCNC2=O)c(=O)c1NCC(F)(F)F.

What is the InChIKey of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide?

The InChIKey is SYZOFRXZMALRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26F3N5O3/c1-12-5-7-29(20(32)17(12)27-11-21(22,23)24)16(8-13-2-3-13)19(31)28-15(10-25)9-14-4-6-26-18(14)30/h5,7,13-16,27H,2-4,6,8-9,11H2,1H3,(H,26,30)(H,28,31).

What are the key properties of N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide?

N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide has a molecular weight of 453.47 g/mol, XLogP of 2.01, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-cyano-2-(2-oxopyrrolidin-3-yl)ethyl]-3-cyclopropyl-2-[4-methyl-2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propanamide is sourced from PubChem (CID 160976957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).