(1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol

C9H15NO2S — CID 94001080

IUPAC(1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol
SMILESCOCCc1nc(C)c([C@H](C)O)s1
InChIInChI=1S/C9H15NO2S/c1-6-9(7(2)11)13-8(10-6)4-5-12-3/h7,11H,4-5H2,1-3H3/t7-/m0/s1
InChIKeyGYXVNLMCQTXZJT-ZETCQYMHSA-N
MW201.29 g/mol
LogP1.69
Rot. Bonds4

About (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol

(1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol (PubChem CID 94001080) has the molecular formula C9H15NO2S and a molecular weight of 201.29 g/mol. Its IUPAC name is (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol.

Molecular Properties

Compound Name(1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol
PubChem CID94001080
Molecular FormulaC9H15NO2S
Molecular Weight201.29 g/mol
Exact Mass201.08
IUPAC Name(1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol
SMILESCOCCc1nc(C)c([C@H](C)O)s1
InChIInChI=1S/C9H15NO2S/c1-6-9(7(2)11)13-8(10-6)4-5-12-3/h7,11H,4-5H2,1-3H3/t7-/m0/s1
InChIKeyGYXVNLMCQTXZJT-ZETCQYMHSA-N
XLogP1.69
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethyl]propan-2-amine
CID 115886207
1-[2-(2,2-dimethylpropyl)-4-methyl-1,3-thiazol-5-yl]ethanol
CID 63891102
1-[4-methyl-2-(methylsulfanylmethyl)-1,3-thiazol-5-yl]ethanol
CID 62693449
N-[[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 62402343
2-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]acetic acid
CID 64663104
(1R,2S,4R)-N-[(1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-7-oxabicyclo[2.2.1]heptan-2-amine
CID 98870174
1-[4-methyl-2-[(2-methylphenyl)sulfanylmethyl]-1,3-thiazol-5-yl]ethanol
CID 66098660
1-[2-(1-methoxybutyl)-4-methyl-1,3-thiazol-5-yl]ethanol
CID 116728201
5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
CID 82425677
5-(bromomethyl)-2-(2-methoxyethyl)-4-propan-2-yl-1,3-thiazole
CID 82433749
1-[2-[2-(2-methoxyethoxy)ethyl]-1,3-thiazol-4-yl]ethanol
CID 102928798
1-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]-3-methoxypropan-2-ol
CID 63929030

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol?
The IUPAC name of (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol (CID 94001080) is (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol.
What is the SMILES notation for (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol?
The canonical SMILES for (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol is COCCc1nc(C)c([C@H](C)O)s1.
What is the InChIKey of (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol?
The InChIKey is GYXVNLMCQTXZJT-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H15NO2S/c1-6-9(7(2)11)13-8(10-6)4-5-12-3/h7,11H,4-5H2,1-3H3/t7-/m0/s1.
What are the key properties of (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol?
(1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol has a molecular weight of 201.29 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanol is sourced from PubChem (CID 94001080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).