[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol

C12H13NO3S — CID 61269053

IUPAC[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
SMILESCOc1ccc(CO)c(OCc2cscn2)c1
InChIInChI=1S/C12H13NO3S/c1-15-11-3-2-9(5-14)12(4-11)16-6-10-7-17-8-13-10/h2-4,7-8,14H,5-6H2,1H3
InChIKeyZVQPDEWKBJTYRT-UHFFFAOYSA-N
MW251.31 g/mol
LogP2.22
Rot. Bonds5

About [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol

[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol (PubChem CID 61269053) has the molecular formula C12H13NO3S and a molecular weight of 251.31 g/mol. Its IUPAC name is [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
PubChem CID61269053
Molecular FormulaC12H13NO3S
Molecular Weight251.31 g/mol
Exact Mass251.06
IUPAC Name[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
SMILESCOc1ccc(CO)c(OCc2cscn2)c1
InChIInChI=1S/C12H13NO3S/c1-15-11-3-2-9(5-14)12(4-11)16-6-10-7-17-8-13-10/h2-4,7-8,14H,5-6H2,1H3
InChIKeyZVQPDEWKBJTYRT-UHFFFAOYSA-N
XLogP2.22
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-methoxy-2-(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

[5-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
CID 43267936
2-[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]ethanamine
CID 61269283
[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79268166
[4-methoxy-2-(1,3-thiazol-5-ylmethoxy)phenyl]methanol
CID 112641042
(2-ethoxy-4-methoxyphenyl)methanol
CID 61267380
1-[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]-N-methylethanamine
CID 82000485
N-(2,4-dimethoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 46577798
(2-docosoxy-4-methoxyphenyl)methanol
CID 53257210
[2-[(5-chloro-2-methoxyphenyl)methoxy]-4-methoxyphenyl]methanol
CID 61268126
[2-(1,3-benzothiazol-2-ylmethoxy)-4-methoxyphenyl]methanol
CID 104631288
[4-methoxy-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanol
CID 61268872
[2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol
CID 61269046

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol?
The IUPAC name of [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol (CID 61269053) is [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol?
The canonical SMILES for [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol is COc1ccc(CO)c(OCc2cscn2)c1.
What is the InChIKey of [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol?
The InChIKey is ZVQPDEWKBJTYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3S/c1-15-11-3-2-9(5-14)12(4-11)16-6-10-7-17-8-13-10/h2-4,7-8,14H,5-6H2,1H3.
What are the key properties of [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol?
[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol has a molecular weight of 251.31 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 61269053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).