2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide

C24H24FN5O2 — CID 67188823

About 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide

2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide (PubChem CID 67188823) has the molecular formula C24H24FN5O2 and a molecular weight of 433.49 g/mol. Its IUPAC name is 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide.

Molecular Properties

• Compound Name: 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide
• PubChem CID: 67188823
• Molecular Formula: C24H24FN5O2
• Molecular Weight: 433.49 g/mol
• Exact Mass: 433.19
• IUPAC Name: 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide
• SMILES: NC(=O)C(c1cccnc1)c1ccc(N2CCCC2=O)nc1NCCc1cccc(F)c1
• InChI: InChI=1S/C24H24FN5O2/c25-18-6-1-4-16(14-18)10-12-28-24-19(22(23(26)32)17-5-2-11-27-15-17)8-9-20(29-24)30-13-3-7-21(30)31/h1-2,4-6,8-9,11,14-15,22H,3,7,10,12-13H2,(H2,26,32)(H,28,29)
• InChIKey: JVABLXGJPUMFTH-UHFFFAOYSA-N
• XLogP: 3.01
• TPSA: 101.21 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	433.49
LogP ≤ 5	3.01
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide?

The IUPAC name of 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide (CID 67188823) is 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide.

What is the SMILES notation for 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide?

The canonical SMILES for 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide is NC(=O)C(c1cccnc1)c1ccc(N2CCCC2=O)nc1NCCc1cccc(F)c1.

What is the InChIKey of 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide?

The InChIKey is JVABLXGJPUMFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN5O2/c25-18-6-1-4-16(14-18)10-12-28-24-19(22(23(26)32)17-5-2-11-27-15-17)8-9-20(29-24)30-13-3-7-21(30)31/h1-2,4-6,8-9,11,14-15,22H,3,7,10,12-13H2,(H2,26,32)(H,28,29).

What are the key properties of 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide?

2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide has a molecular weight of 433.49 g/mol, XLogP of 3.01, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-(3-fluorophenyl)ethylamino]-6-(2-oxopyrrolidin-1-yl)-3-pyridinyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 67188823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).