[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol

C9H7FN2OS — CID 79718635

IUPAC[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(-c2ccc(F)cn2)s1
InChIInChI=1S/C9H7FN2OS/c10-6-1-2-8(11-3-6)9-12-4-7(5-13)14-9/h1-4,13H,5H2
InChIKeyRPTUJYCKBAISBW-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.84
Rot. Bonds2

About [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol

[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol (PubChem CID 79718635) has the molecular formula C9H7FN2OS and a molecular weight of 210.23 g/mol. Its IUPAC name is [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol
PubChem CID79718635
Molecular FormulaC9H7FN2OS
Molecular Weight210.23 g/mol
Exact Mass210.03
IUPAC Name[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(-c2ccc(F)cn2)s1
InChIInChI=1S/C9H7FN2OS/c10-6-1-2-8(11-3-6)9-12-4-7(5-13)14-9/h1-4,13H,5H2
InChIKeyRPTUJYCKBAISBW-UHFFFAOYSA-N
XLogP1.84
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanamine
CID 79712640
2-chloro-5-(5-fluoro-2-pyridinyl)-1,3,4-thiadiazole
CID 104643074
[2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol
CID 156641282
[2-[2-(difluoromethoxy)-4,5-difluorophenyl]-1,3-thiazol-5-yl]methanol
CID 178132888
[2-(3-bromofuran-2-yl)-1,3-thiazol-5-yl]methanol
CID 106889598
4-(chloromethyl)-2-(5-fluoro-2-pyridinyl)-1,3-thiazole
CID 79719140
[2-(4-fluorophenyl)-1,3-thiazol-5-yl]methanamine
CID 61280356
[2-(2-ethoxy-3-methoxyphenyl)-1,3-thiazol-5-yl]methanol
CID 82191248
[2-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-5-yl]methanol
CID 130713176
[5-[[(5-fluoro-2-pyridinyl)amino]methyl]furan-2-yl]methanol
CID 115925040
[2-(4,5-dibromothiophen-2-yl)-1,3-thiazol-5-yl]methanol
CID 102845229
[2-[2-(2-phenylmethoxyanilino)pyrimidin-4-yl]-1,3-thiazol-5-yl]methanol
CID 58974818

Frequently Asked Questions

What is the IUPAC name of [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol (CID 79718635) is [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol is OCc1cnc(-c2ccc(F)cn2)s1.
What is the InChIKey of [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is RPTUJYCKBAISBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2OS/c10-6-1-2-8(11-3-6)9-12-4-7(5-13)14-9/h1-4,13H,5H2.
What are the key properties of [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol?
[2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 210.23 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-fluoro-2-pyridinyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 79718635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).