2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol

C10H9NO2S — CID 105460333

IUPAC2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol
SMILESOCc1nc(-c2ccccc2O)cs1
InChIInChI=1S/C10H9NO2S/c12-5-10-11-8(6-14-10)7-3-1-2-4-9(7)13/h1-4,6,12-13H,5H2
InChIKeySYFHCIATXQBHBT-UHFFFAOYSA-N
MW207.25 g/mol
LogP2.01
Rot. Bonds2

About 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol

2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol (PubChem CID 105460333) has the molecular formula C10H9NO2S and a molecular weight of 207.25 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol
PubChem CID105460333
Molecular FormulaC10H9NO2S
Molecular Weight207.25 g/mol
Exact Mass207.04
IUPAC Name2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol
SMILESOCc1nc(-c2ccccc2O)cs1
InChIInChI=1S/C10H9NO2S/c12-5-10-11-8(6-14-10)7-3-1-2-4-9(7)13/h1-4,6,12-13H,5H2
InChIKeySYFHCIATXQBHBT-UHFFFAOYSA-N
XLogP2.01
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
CID 46785514
[4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]methanol
CID 55157591
[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol
CID 65194289
[4-(2,5-dimethylfuran-3-yl)-1,3-thiazol-2-yl]methanol
CID 62923776
2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
CID 15984509
[2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol
CID 105459084
2-[4-(4-bromothiophen-2-yl)-1,3-thiazol-2-yl]phenol
CID 136849095
[4-(5-bromo-2-methoxyphenyl)-1,3-thiazol-2-yl]methanol
CID 82124686
[4-(1-benzylindazol-3-yl)-1,3-thiazol-2-yl]methanol
CID 21106955
2-[4-(2-methylphenyl)-1,3-thiazol-2-yl]acetic acid
CID 3962693
2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetic acid
CID 5228414
[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
CID 66624247

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol?
The IUPAC name of 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol (CID 105460333) is 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol.
What is the SMILES notation for 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol?
The canonical SMILES for 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol is OCc1nc(-c2ccccc2O)cs1.
What is the InChIKey of 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol?
The InChIKey is SYFHCIATXQBHBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2S/c12-5-10-11-8(6-14-10)7-3-1-2-4-9(7)13/h1-4,6,12-13H,5H2.
What are the key properties of 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol?
2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol has a molecular weight of 207.25 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol is sourced from PubChem (CID 105460333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).