4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole

C15H11FN2OS — CID 170746981

IUPAC4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole
SMILESCc1nc(-c2cc(Oc3cccc(F)c3)ccn2)cs1
InChIInChI=1S/C15H11FN2OS/c1-10-18-15(9-20-10)14-8-13(5-6-17-14)19-12-4-2-3-11(16)7-12/h2-9H,1H3
InChIKeyQAGNSDNEURZVSU-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.44
Rot. Bonds3

About 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole

4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole (PubChem CID 170746981) has the molecular formula C15H11FN2OS and a molecular weight of 286.33 g/mol. Its IUPAC name is 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole
PubChem CID170746981
Molecular FormulaC15H11FN2OS
Molecular Weight286.33 g/mol
Exact Mass286.06
IUPAC Name4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole
SMILESCc1nc(-c2cc(Oc3cccc(F)c3)ccn2)cs1
InChIInChI=1S/C15H11FN2OS/c1-10-18-15(9-20-10)14-8-13(5-6-17-14)19-12-4-2-3-11(16)7-12/h2-9H,1H3
InChIKeyQAGNSDNEURZVSU-UHFFFAOYSA-N
XLogP4.44
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[4-(3-fluorophenoxy)-2-pyridinyl]-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

Related Compounds

2-(2-Methoxy-4-pyridinyl)-4-pyridin-3-yl-1,3-thiazole
CID 57384103
4-[4-(3-Methoxyphenyl)-1,3-thiazol-2-yl]-2-propylpyridine
CID 7680155
4-[4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]-2-propylpyridine
CID 8057056
2-(2-Methoxyphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CID 16662929
2-Methyl-4-[2-[6-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]ethynyl]-1,3-thiazole
CID 16663133
4-(6-Ethoxy-3-pyridinyl)-2-pyridin-4-yl-1,3-thiazole
CID 57400012
4-[4-(Cyclopropylmethoxy)phenyl]-2-(2-propyl-4-pyridyl)thiazole
CID 118709519
4-[4-(2-Methoxyethoxy)phenyl]-2-(2-propyl-4-pyridyl)thiazole
CID 118709520
US9034574, Xxv
CID 704405
3-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]pyridine
CID 727309
4-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-2-propylpyridine
CID 8057213
4-[2-[6-(2-Fluoro-3-methoxyphenyl)-3-pyridinyl]ethynyl]-2-methyl-1,3-thiazole
CID 16662194

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole?
The IUPAC name of 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole (CID 170746981) is 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole.
What is the SMILES notation for 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole?
The canonical SMILES for 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole is Cc1nc(-c2cc(Oc3cccc(F)c3)ccn2)cs1.
What is the InChIKey of 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole?
The InChIKey is QAGNSDNEURZVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2OS/c1-10-18-15(9-20-10)14-8-13(5-6-17-14)19-12-4-2-3-11(16)7-12/h2-9H,1H3.
What are the key properties of 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole?
4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole has a molecular weight of 286.33 g/mol, XLogP of 4.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-fluorophenoxy)-2-pyridinyl]-2-methyl-1,3-thiazole is sourced from PubChem (CID 170746981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).