2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole

C10H9FN2OS — CID 107512057

IUPAC2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
SMILESCOCc1csc(-c2ccc(F)cn2)n1
InChIInChI=1S/C10H9FN2OS/c1-14-5-8-6-15-10(13-8)9-3-2-7(11)4-12-9/h2-4,6H,5H2,1H3
InChIKeyIXLAOMMUADQUKW-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.49
Rot. Bonds3

About 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole

2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole (PubChem CID 107512057) has the molecular formula C10H9FN2OS and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
PubChem CID107512057
Molecular FormulaC10H9FN2OS
Molecular Weight224.26 g/mol
Exact Mass224.04
IUPAC Name2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
SMILESCOCc1csc(-c2ccc(F)cn2)n1
InChIInChI=1S/C10H9FN2OS/c1-14-5-8-6-15-10(13-8)9-3-2-7(11)4-12-9/h2-4,6H,5H2,1H3
InChIKeyIXLAOMMUADQUKW-UHFFFAOYSA-N
XLogP2.49
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-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 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole (CID 107512057) is 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole is COCc1csc(-c2ccc(F)cn2)n1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The InChIKey is IXLAOMMUADQUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2OS/c1-14-5-8-6-15-10(13-8)9-3-2-7(11)4-12-9/h2-4,6H,5H2,1H3.
What are the key properties of 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole has a molecular weight of 224.26 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole is sourced from PubChem (CID 107512057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).