2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide

C20H15FN4O — CID 69422545

IUPAC2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide
SMILESNC(=O)C(c1ccncc1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C20H15FN4O/c21-15-4-1-13(2-5-15)19-16-11-14(3-6-17(16)24-25-19)18(20(22)26)12-7-9-23-10-8-12/h1-11,18H,(H2,22,26)(H,24,25)
InChIKeyVTZUHRNBINPMAH-UHFFFAOYSA-N
MW346.37 g/mol
LogP3.38
Rot. Bonds4

About 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide

2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide (PubChem CID 69422545) has the molecular formula C20H15FN4O and a molecular weight of 346.37 g/mol. Its IUPAC name is 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide
PubChem CID69422545
Molecular FormulaC20H15FN4O
Molecular Weight346.37 g/mol
Exact Mass346.12
IUPAC Name2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide
SMILESNC(=O)C(c1ccncc1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C20H15FN4O/c21-15-4-1-13(2-5-15)19-16-11-14(3-6-17(16)24-25-19)18(20(22)26)12-7-9-23-10-8-12/h1-11,18H,(H2,22,26)(H,24,25)
InChIKeyVTZUHRNBINPMAH-UHFFFAOYSA-N
XLogP3.38
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.37
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide?
The IUPAC name of 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide (CID 69422545) is 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide.
What is the SMILES notation for 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide?
The canonical SMILES for 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide is NC(=O)C(c1ccncc1)c1ccc2[nH]nc(-c3ccc(F)cc3)c2c1.
What is the InChIKey of 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide?
The InChIKey is VTZUHRNBINPMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O/c21-15-4-1-13(2-5-15)19-16-11-14(3-6-17(16)24-25-19)18(20(22)26)12-7-9-23-10-8-12/h1-11,18H,(H2,22,26)(H,24,25).
What are the key properties of 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide?
2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide has a molecular weight of 346.37 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-pyridin-4-ylacetamide is sourced from PubChem (CID 69422545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).