(1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol

C6H9NO2S — CID 130856914

IUPAC(1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol
SMILESCOc1cc([C@@H](C)O)sn1
InChIInChI=1S/C6H9NO2S/c1-4(8)5-3-6(9-2)7-10-5/h3-4,8H,1-2H3/t4-/m1/s1
InChIKeyOWBAQBPNGZSTHD-SCSAIBSYSA-N
MW159.21 g/mol
LogP1.21
Rot. Bonds2

About (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol

(1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol (PubChem CID 130856914) has the molecular formula C6H9NO2S and a molecular weight of 159.21 g/mol. Its IUPAC name is (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol
PubChem CID130856914
Molecular FormulaC6H9NO2S
Molecular Weight159.21 g/mol
Exact Mass159.04
IUPAC Name(1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol
SMILESCOc1cc([C@@H](C)O)sn1
InChIInChI=1S/C6H9NO2S/c1-4(8)5-3-6(9-2)7-10-5/h3-4,8H,1-2H3/t4-/m1/s1
InChIKeyOWBAQBPNGZSTHD-SCSAIBSYSA-N
XLogP1.21
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 10630638
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CID 130698711
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CID 130704978
CID 130704978
CID 130729854
CID 130729854
CID 130748201
CID 130748201
CID 130943414
CID 130943414
CID 131093371
CID 131093371
CID 178823497
CID 178823497
CID 10012228
CID 10012228
CID 10241080
CID 10241080
CID 10419483
CID 10419483
CID 126999941
CID 126999941

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol?
The IUPAC name of (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol (CID 130856914) is (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol.
What is the SMILES notation for (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol?
The canonical SMILES for (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol is COc1cc([C@@H](C)O)sn1.
What is the InChIKey of (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol?
The InChIKey is OWBAQBPNGZSTHD-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H9NO2S/c1-4(8)5-3-6(9-2)7-10-5/h3-4,8H,1-2H3/t4-/m1/s1.
What are the key properties of (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol?
(1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol has a molecular weight of 159.21 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-methoxy-1,2-thiazol-5-yl)ethanol is sourced from PubChem (CID 130856914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).