4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole

C17H11FN2S — CID 16662867

IUPAC4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole
SMILESCc1nc(C#Cc2ccc(-c3cccc(F)c3)nc2)cs1
InChIInChI=1S/C17H11FN2S/c1-12-20-16(11-21-12)7-5-13-6-8-17(19-10-13)14-3-2-4-15(18)9-14/h2-4,6,8-11H,1H3
InChIKeyIIRMRWPXGDCPBX-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.05
Rot. Bonds1

About 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole

4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole (PubChem CID 16662867) has the molecular formula C17H11FN2S and a molecular weight of 294.35 g/mol. Its IUPAC name is 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole
PubChem CID16662867
Molecular FormulaC17H11FN2S
Molecular Weight294.35 g/mol
Exact Mass294.06
IUPAC Name4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole
SMILESCc1nc(C#Cc2ccc(-c3cccc(F)c3)nc2)cs1
InChIInChI=1S/C17H11FN2S/c1-12-20-16(11-21-12)7-5-13-6-8-17(19-10-13)14-3-2-4-15(18)9-14/h2-4,6,8-11H,1H3
InChIKeyIIRMRWPXGDCPBX-UHFFFAOYSA-N
XLogP4.05
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole 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 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole?
The IUPAC name of 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole (CID 16662867) is 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole.
What is the SMILES notation for 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole?
The canonical SMILES for 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole is Cc1nc(C#Cc2ccc(-c3cccc(F)c3)nc2)cs1.
What is the InChIKey of 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole?
The InChIKey is IIRMRWPXGDCPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2S/c1-12-20-16(11-21-12)7-5-13-6-8-17(19-10-13)14-3-2-4-15(18)9-14/h2-4,6,8-11H,1H3.
What are the key properties of 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole?
4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole has a molecular weight of 294.35 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[6-(3-fluorophenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole is sourced from PubChem (CID 16662867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).