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

C10H9FN2OS — CID 107512025

IUPAC2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
SMILESCOCc1csc(-c2ncccc2F)n1
InChIInChI=1S/C10H9FN2OS/c1-14-5-7-6-15-10(13-7)9-8(11)3-2-4-12-9/h2-4,6H,5H2,1H3
InChIKeyZLLFRZXGCGNWBO-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.49
Rot. Bonds3

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

2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole (PubChem CID 107512025) has the molecular formula C10H9FN2OS and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
PubChem CID107512025
Molecular FormulaC10H9FN2OS
Molecular Weight224.26 g/mol
Exact Mass224.04
IUPAC Name2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
SMILESCOCc1csc(-c2ncccc2F)n1
InChIInChI=1S/C10H9FN2OS/c1-14-5-7-6-15-10(13-7)9-8(11)3-2-4-12-9/h2-4,6H,5H2,1H3
InChIKeyZLLFRZXGCGNWBO-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

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Related Compounds

2-(3-chloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511905
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]aniline
CID 107507057
4-(methoxymethyl)-2-(4-methylsulfanylphenyl)-1,3-thiazole
CID 107511959
2-(3,5-dichloro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole
CID 107512046
2-(2-chloro-4-fluorophenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511921
methyl 2-[2-(3-chloro-2-pyridinyl)-1,3-thiazol-4-yl]acetate
CID 103442928
2-(3-bromophenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511692
2-(2,6-difluoro-3-nitrophenyl)-4-(methoxymethyl)-1,3-thiazole
CID 107511895
2-(4-bromothiophen-3-yl)-4-(methoxymethyl)-1,3-thiazole
CID 167839205
4-[(2-fluorophenoxy)methyl]-2-(4-propan-2-ylphenyl)-1,3-thiazole
CID 141083807
4-(methoxymethyl)-2-(4-methylquinolin-2-yl)-1,3-thiazole
CID 107511797
(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 2-(2-fluorophenyl)-1,3-thiazole-5-carboxylate
CID 86846496

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The IUPAC name of 2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole (CID 107512025) is 2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole.
What is the SMILES notation for 2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The canonical SMILES for 2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole is COCc1csc(-c2ncccc2F)n1.
What is the InChIKey of 2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
The InChIKey is ZLLFRZXGCGNWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2OS/c1-14-5-7-6-15-10(13-7)9-8(11)3-2-4-12-9/h2-4,6H,5H2,1H3.
What are the key properties of 2-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole?
2-(3-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-(3-fluoro-2-pyridinyl)-4-(methoxymethyl)-1,3-thiazole is sourced from PubChem (CID 107512025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).