2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide

C22H21FN4O2 — CID 67200345

IUPAC2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide
SMILESCC(=O)c1ccc(C(C(N)=O)c2cccnc2)c(NCCc2cccc(F)c2)n1
InChIInChI=1S/C22H21FN4O2/c1-14(28)19-8-7-18(20(21(24)29)16-5-3-10-25-13-16)22(27-19)26-11-9-15-4-2-6-17(23)12-15/h2-8,10,12-13,20H,9,11H2,1H3,(H2,24,29)(H,26,27)
InChIKeyIFDBHRAPSKGSBX-UHFFFAOYSA-N
MW392.43 g/mol
LogP3.09
Rot. Bonds8

About 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide

2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide (PubChem CID 67200345) has the molecular formula C22H21FN4O2 and a molecular weight of 392.43 g/mol. Its IUPAC name is 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide
PubChem CID67200345
Molecular FormulaC22H21FN4O2
Molecular Weight392.43 g/mol
Exact Mass392.16
IUPAC Name2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide
SMILESCC(=O)c1ccc(C(C(N)=O)c2cccnc2)c(NCCc2cccc(F)c2)n1
InChIInChI=1S/C22H21FN4O2/c1-14(28)19-8-7-18(20(21(24)29)16-5-3-10-25-13-16)22(27-19)26-11-9-15-4-2-6-17(23)12-15/h2-8,10,12-13,20H,9,11H2,1H3,(H2,24,29)(H,26,27)
InChIKeyIFDBHRAPSKGSBX-UHFFFAOYSA-N
XLogP3.09
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide?
The IUPAC name of 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide (CID 67200345) is 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide is CC(=O)c1ccc(C(C(N)=O)c2cccnc2)c(NCCc2cccc(F)c2)n1.
What is the InChIKey of 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide?
The InChIKey is IFDBHRAPSKGSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN4O2/c1-14(28)19-8-7-18(20(21(24)29)16-5-3-10-25-13-16)22(27-19)26-11-9-15-4-2-6-17(23)12-15/h2-8,10,12-13,20H,9,11H2,1H3,(H2,24,29)(H,26,27).
What are the key properties of 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide?
2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide has a molecular weight of 392.43 g/mol, XLogP of 3.09, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-acetyl-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 67200345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).