2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

C16H12FN3O2S — CID 2660519

IUPAC2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1cccc(F)c1)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C16H12FN3O2S/c17-11-4-3-5-12(8-11)22-9-15(21)20-16-19-14(10-23-16)13-6-1-2-7-18-13/h1-8,10H,9H2,(H,19,20,21)
InChIKeyNMSQSTANKRXRFA-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.36
Rot. Bonds5

About 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 2660519) has the molecular formula C16H12FN3O2S and a molecular weight of 329.36 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID2660519
Molecular FormulaC16H12FN3O2S
Molecular Weight329.36 g/mol
Exact Mass329.06
IUPAC Name2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1cccc(F)c1)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C16H12FN3O2S/c17-11-4-3-5-12(8-11)22-9-15(21)20-16-19-14(10-23-16)13-6-1-2-7-18-13/h1-8,10H,9H2,(H,19,20,21)
InChIKeyNMSQSTANKRXRFA-UHFFFAOYSA-N
XLogP3.36
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)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-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide (CID 2660519) is 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide is O=C(COc1cccc(F)c1)Nc1nc(-c2ccccn2)cs1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is NMSQSTANKRXRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3O2S/c17-11-4-3-5-12(8-11)22-9-15(21)20-16-19-14(10-23-16)13-6-1-2-7-18-13/h1-8,10H,9H2,(H,19,20,21).
What are the key properties of 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide?
2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 329.36 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2660519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).