2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide

C26H20N2O — CID 127029296

IUPAC2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide
SMILESO=C(Cc1ccc2c(c1)Cc1ccccc1-2)Nc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C26H20N2O/c29-26(28-23-10-8-19(9-11-23)21-5-3-13-27-17-21)15-18-7-12-25-22(14-18)16-20-4-1-2-6-24(20)25/h1-14,17H,15-16H2,(H,28,29)
InChIKeyWSYFNEDWZULVJS-UHFFFAOYSA-N
MW376.46 g/mol
LogP5.50
Rot. Bonds4

About 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide

2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide (PubChem CID 127029296) has the molecular formula C26H20N2O and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide
PubChem CID127029296
Molecular FormulaC26H20N2O
Molecular Weight376.46 g/mol
Exact Mass376.16
IUPAC Name2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide
SMILESO=C(Cc1ccc2c(c1)Cc1ccccc1-2)Nc1ccc(-c2cccnc2)cc1
InChIInChI=1S/C26H20N2O/c29-26(28-23-10-8-19(9-11-23)21-5-3-13-27-17-21)15-18-7-12-25-22(14-18)16-20-4-1-2-6-24(20)25/h1-14,17H,15-16H2,(H,28,29)
InChIKeyWSYFNEDWZULVJS-UHFFFAOYSA-N
XLogP5.50
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.46
LogP ≤ 55.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide 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-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide?
The IUPAC name of 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide (CID 127029296) is 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide.
What is the SMILES notation for 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide?
The canonical SMILES for 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide is O=C(Cc1ccc2c(c1)Cc1ccccc1-2)Nc1ccc(-c2cccnc2)cc1.
What is the InChIKey of 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide?
The InChIKey is WSYFNEDWZULVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O/c29-26(28-23-10-8-19(9-11-23)21-5-3-13-27-17-21)15-18-7-12-25-22(14-18)16-20-4-1-2-6-24(20)25/h1-14,17H,15-16H2,(H,28,29).
What are the key properties of 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide?
2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide has a molecular weight of 376.46 g/mol, XLogP of 5.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-2-yl)-N-(4-pyridin-3-ylphenyl)acetamide is sourced from PubChem (CID 127029296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).