4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole

C17H15FN2S — CID 118709514

IUPAC4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole
SMILESCCCc1cc(-c2nc(-c3cccc(F)c3)cs2)ccn1
InChIInChI=1S/C17H15FN2S/c1-2-4-15-10-13(7-8-19-15)17-20-16(11-21-17)12-5-3-6-14(18)9-12/h3,5-11H,2,4H2,1H3
InChIKeyOAFLZKCNDORIIU-UHFFFAOYSA-N
MW298.39 g/mol
LogP4.96
Rot. Bonds4

About 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole

4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole (PubChem CID 118709514) has the molecular formula C17H15FN2S and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole.

Molecular Properties

Compound Name4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole
PubChem CID118709514
Molecular FormulaC17H15FN2S
Molecular Weight298.39 g/mol
Exact Mass298.09
IUPAC Name4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole
SMILESCCCc1cc(-c2nc(-c3cccc(F)c3)cs2)ccn1
InChIInChI=1S/C17H15FN2S/c1-2-4-15-10-13(7-8-19-15)17-20-16(11-21-17)12-5-3-6-14(18)9-12/h3,5-11H,2,4H2,1H3
InChIKeyOAFLZKCNDORIIU-UHFFFAOYSA-N
XLogP4.96
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-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-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole?
The IUPAC name of 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole (CID 118709514) is 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole.
What is the SMILES notation for 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole?
The canonical SMILES for 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole is CCCc1cc(-c2nc(-c3cccc(F)c3)cs2)ccn1.
What is the InChIKey of 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole?
The InChIKey is OAFLZKCNDORIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2S/c1-2-4-15-10-13(7-8-19-15)17-20-16(11-21-17)12-5-3-6-14(18)9-12/h3,5-11H,2,4H2,1H3.
What are the key properties of 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole?
4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole has a molecular weight of 298.39 g/mol, XLogP of 4.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole is sourced from PubChem (CID 118709514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).