[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol

C11H11NO2S — CID 28782947

IUPAC[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
SMILESOCc1cccc(OCc2cscn2)c1
InChIInChI=1S/C11H11NO2S/c13-5-9-2-1-3-11(4-9)14-6-10-7-15-8-12-10/h1-4,7-8,13H,5-6H2
InChIKeyZZJLVKCNZUBDNS-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.21
Rot. Bonds4

About [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol

[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol (PubChem CID 28782947) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
PubChem CID28782947
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC Name[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
SMILESOCc1cccc(OCc2cscn2)c1
InChIInChI=1S/C11H11NO2S/c13-5-9-2-1-3-11(4-9)14-6-10-7-15-8-12-10/h1-4,7-8,13H,5-6H2
InChIKeyZZJLVKCNZUBDNS-UHFFFAOYSA-N
XLogP2.21
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol
CID 82866640
(3-methylphenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate
CID 55451662
6-[[3-(hydroxymethyl)phenoxy]methyl]pyridine-2-carboxylic acid
CID 106903344
[3-(oxiren-2-ylmethoxy)phenyl]methanol
CID 163982140
[3,5-dimethyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
CID 28933165
2-[(3-methoxyphenyl)methyl]-3-(1,3-thiazol-4-yl)propan-1-ol
CID 66059930
[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol
CID 103058951
[3-[[4-(bromomethyl)phenyl]methoxy]phenyl]methanol
CID 177328592
[3-[(3-chlorophenyl)methoxy]phenyl]methanol
CID 28562037
azetidin-1-yl-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
CID 134041483
4-(1,3-thiazol-4-ylmethoxy)-N-[3-(1,3-thiazol-4-ylmethoxy)phenyl]benzamide
CID 86878089
[3-(fluoromethoxy)phenyl]methanol
CID 130445893

Frequently Asked Questions

What is the IUPAC name of [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol?
The IUPAC name of [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol (CID 28782947) is [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol?
The canonical SMILES for [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol is OCc1cccc(OCc2cscn2)c1.
What is the InChIKey of [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol?
The InChIKey is ZZJLVKCNZUBDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S/c13-5-9-2-1-3-11(4-9)14-6-10-7-15-8-12-10/h1-4,7-8,13H,5-6H2.
What are the key properties of [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol?
[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol has a molecular weight of 221.28 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 28782947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).