[5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol

C11H11NO2S — CID 170459018

IUPAC[5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol
SMILESCOc1ccccc1-c1scnc1CO
InChIInChI=1S/C11H11NO2S/c1-14-10-5-3-2-4-8(10)11-9(6-13)12-7-15-11/h2-5,7,13H,6H2,1H3
InChIKeyQDGQETUHXGUGNC-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.31
Rot. Bonds3

About [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol

[5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol (PubChem CID 170459018) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol
PubChem CID170459018
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC Name[5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol
SMILESCOc1ccccc1-c1scnc1CO
InChIInChI=1S/C11H11NO2S/c1-14-10-5-3-2-4-8(10)11-9(6-13)12-7-15-11/h2-5,7,13H,6H2,1H3
InChIKeyQDGQETUHXGUGNC-UHFFFAOYSA-N
XLogP2.31
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanol
CID 170459034
[4-(2-methoxyphenyl)-5-methyl-1,2-oxazol-3-yl]methanol
CID 174708303
[2-(2-methoxyphenyl)pyrimidin-4-yl]methanol
CID 62748662
[6-(2-methoxyphenyl)-2-pyridinyl]methanol
CID 24730094
5,6-bis(2-methoxyphenyl)tetrathiine
CID 101437216
[1-ethyl-5-(2-methoxyphenyl)triazol-4-yl]methanol
CID 82207271
[5-(4-chlorophenyl)-1,3-thiazol-4-yl]methanol
CID 170459033
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
[2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol
CID 115037715
ethyl 5-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxylate
CID 53271349
[2-[2-(trideuteriomethoxy)phenyl]pyrimidin-4-yl]methanol
CID 118157470
(2-(111C)methoxyphenyl)methanol
CID 59897789

Frequently Asked Questions

What is the IUPAC name of [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol (CID 170459018) is [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol is COc1ccccc1-c1scnc1CO.
What is the InChIKey of [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol?
The InChIKey is QDGQETUHXGUGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S/c1-14-10-5-3-2-4-8(10)11-9(6-13)12-7-15-11/h2-5,7,13H,6H2,1H3.
What are the key properties of [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol?
[5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol has a molecular weight of 221.28 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 170459018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).