[3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol

C13H15NO3S — CID 63021172

IUPAC[3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol
SMILESCOc1cccc(CO)c1OCc1cnc(C)s1
InChIInChI=1S/C13H15NO3S/c1-9-14-6-11(18-9)8-17-13-10(7-15)4-3-5-12(13)16-2/h3-6,15H,7-8H2,1-2H3
InChIKeyPOLKZMJDBAIAMC-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.53
Rot. Bonds5

About [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol

[3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol (PubChem CID 63021172) has the molecular formula C13H15NO3S and a molecular weight of 265.33 g/mol. Its IUPAC name is [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol
PubChem CID63021172
Molecular FormulaC13H15NO3S
Molecular Weight265.33 g/mol
Exact Mass265.08
IUPAC Name[3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol
SMILESCOc1cccc(CO)c1OCc1cnc(C)s1
InChIInChI=1S/C13H15NO3S/c1-9-14-6-11(18-9)8-17-13-10(7-15)4-3-5-12(13)16-2/h3-6,15H,7-8H2,1-2H3
InChIKeyPOLKZMJDBAIAMC-UHFFFAOYSA-N
XLogP2.53
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79267114
[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 43471608
[3-methoxy-2-[(2,4,6-trimethylphenyl)methoxy]phenyl]methanol
CID 62550020
N-[[3-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methyl]ethanamine
CID 112609118
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 2987070
[3-chloro-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanamine
CID 112607840
N-[[3-bromo-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methyl]ethanamine
CID 63020469
[2-(cyclopropylmethoxy)-3-methoxyphenyl]methanol
CID 43560490
[5-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765829
2-[3-fluoro-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanamine
CID 112615245
[2-[(1-ethylpyrazol-4-yl)methoxy]-3-methoxyphenyl]methanol
CID 62127791
[2-(2,2-difluoroethoxy)-3-methoxyphenyl]methanol
CID 60922673

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol?
The IUPAC name of [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol (CID 63021172) is [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol?
The canonical SMILES for [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol is COc1cccc(CO)c1OCc1cnc(C)s1.
What is the InChIKey of [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol?
The InChIKey is POLKZMJDBAIAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3S/c1-9-14-6-11(18-9)8-17-13-10(7-15)4-3-5-12(13)16-2/h3-6,15H,7-8H2,1-2H3.
What are the key properties of [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol?
[3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol has a molecular weight of 265.33 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 63021172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).