[2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol

C16H15NO2S — CID 82154533

IUPAC[2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol
SMILESOCc1csc(CCOc2ccc3ccccc3c2)n1
InChIInChI=1S/C16H15NO2S/c18-10-14-11-20-16(17-14)7-8-19-15-6-5-12-3-1-2-4-13(12)9-15/h1-6,9,11,18H,7-8,10H2
InChIKeyZVNQDCXYEHSPCX-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.41
Rot. Bonds5

About [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol

[2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol (PubChem CID 82154533) has the molecular formula C16H15NO2S and a molecular weight of 285.37 g/mol. Its IUPAC name is [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol
PubChem CID82154533
Molecular FormulaC16H15NO2S
Molecular Weight285.37 g/mol
Exact Mass285.08
IUPAC Name[2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol
SMILESOCc1csc(CCOc2ccc3ccccc3c2)n1
InChIInChI=1S/C16H15NO2S/c18-10-14-11-20-16(17-14)7-8-19-15-6-5-12-3-1-2-4-13(12)9-15/h1-6,9,11,18H,7-8,10H2
InChIKeyZVNQDCXYEHSPCX-UHFFFAOYSA-N
XLogP3.41
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-(2,4,6-trimethylphenoxy)ethyl]-1,3-thiazol-4-yl]methanol
CID 82154523
2-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]acetic acid
CID 46741059
2-[2-[2-(4-phenylphenoxy)ethyl]-1,3-thiazol-4-yl]acetic acid
CID 4980882
[2-[3-(2-chlorophenoxy)propyl]-1,3-thiazol-4-yl]methanol
CID 82154477
[2-[2-(3-methoxyphenoxy)ethyl]-1,3-thiazol-4-yl]methanamine
CID 82516227
[2-[2-(3-propan-2-ylphenoxy)ethyl]-1,3-thiazol-4-yl]methanamine
CID 82104681
[2-[2-(3-propan-2-ylphenoxy)ethyl]-1,3-thiazol-4-yl]methanethiol
CID 82516432
2-[2-[2-(3-fluorophenoxy)ethyl]-1,3-thiazol-4-yl]acetic acid
CID 82154388
[2-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazol-4-yl]methanethiol
CID 82516213
[2-[3-(2,6-dimethylphenoxy)propyl]-1,3-thiazol-4-yl]methanol
CID 82154469
4-methyl-2-(2-naphthalen-2-yloxyethyl)-1,3-thiazole-5-carboxylic acid
CID 94760593
11-naphthalen-2-yloxyundecan-1-ol
CID 164916130

Frequently Asked Questions

What is the IUPAC name of [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol (CID 82154533) is [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol is OCc1csc(CCOc2ccc3ccccc3c2)n1.
What is the InChIKey of [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol?
The InChIKey is ZVNQDCXYEHSPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2S/c18-10-14-11-20-16(17-14)7-8-19-15-6-5-12-3-1-2-4-13(12)9-15/h1-6,9,11,18H,7-8,10H2.
What are the key properties of [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol?
[2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol has a molecular weight of 285.37 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-naphthalen-2-yloxyethyl)-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 82154533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).