(1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol

C15H19NO3S — CID 78931623

IUPAC(1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol
SMILESCCc1nc(COc2ccc([C@H](C)O)cc2OC)cs1
InChIInChI=1S/C15H19NO3S/c1-4-15-16-12(9-20-15)8-19-13-6-5-11(10(2)17)7-14(13)18-3/h5-7,9-10,17H,4,8H2,1-3H3/t10-/m0/s1
InChIKeySJKFDYNMMLIMPK-JTQLQIEISA-N
MW293.39 g/mol
LogP3.35
Rot. Bonds6

About (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol

(1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol (PubChem CID 78931623) has the molecular formula C15H19NO3S and a molecular weight of 293.39 g/mol. Its IUPAC name is (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol
PubChem CID78931623
Molecular FormulaC15H19NO3S
Molecular Weight293.39 g/mol
Exact Mass293.11
IUPAC Name(1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol
SMILESCCc1nc(COc2ccc([C@H](C)O)cc2OC)cs1
InChIInChI=1S/C15H19NO3S/c1-4-15-16-12(9-20-15)8-19-13-6-5-11(10(2)17)7-14(13)18-3/h5-7,9-10,17H,4,8H2,1-3H3/t10-/m0/s1
InChIKeySJKFDYNMMLIMPK-JTQLQIEISA-N
XLogP3.35
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol with MolForge

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Related Compounds

1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanol
CID 43503813
(1S)-1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-4-methoxyphenyl]ethanol
CID 82001873
1-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]ethanol
CID 43503800
1-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)-3-methoxyphenyl]ethanol
CID 115332161
(1S)-1-[3-methoxy-4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]ethanol
CID 78931662
1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-5-fluorophenyl]propan-2-amine
CID 107700884
(1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 63364423
(1R)-1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-5-methylphenyl]ethanamine
CID 55190625
(1S)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol
CID 63364701
1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-5-fluorophenyl]butan-2-amine
CID 107701409
1-[3-methoxy-4-(2-methylbutoxy)phenyl]ethanol
CID 62104209
(1S)-1-(4-butoxy-3-methoxyphenyl)ethanol
CID 63364662

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol?
The IUPAC name of (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol (CID 78931623) is (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol.
What is the SMILES notation for (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol?
The canonical SMILES for (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol is CCc1nc(COc2ccc([C@H](C)O)cc2OC)cs1.
What is the InChIKey of (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol?
The InChIKey is SJKFDYNMMLIMPK-JTQLQIEISA-N. The full InChI is InChI=1S/C15H19NO3S/c1-4-15-16-12(9-20-15)8-19-13-6-5-11(10(2)17)7-14(13)18-3/h5-7,9-10,17H,4,8H2,1-3H3/t10-/m0/s1.
What are the key properties of (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol?
(1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol has a molecular weight of 293.39 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methoxyphenyl]ethanol is sourced from PubChem (CID 78931623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).