1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol

C7H11NOS — CID 22220867

IUPAC1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
SMILESCc1nc(C(C)O)sc1C
InChIInChI=1S/C7H11NOS/c1-4-6(3)10-7(8-4)5(2)9/h5,9H,1-3H3
InChIKeyGEEFPWNWTUMMKP-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.81
Rot. Bonds1

About 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol

1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol (PubChem CID 22220867) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
PubChem CID22220867
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
SMILESCc1nc(C(C)O)sc1C
InChIInChI=1S/C7H11NOS/c1-4-6(3)10-7(8-4)5(2)9/h5,9H,1-3H3
InChIKeyGEEFPWNWTUMMKP-UHFFFAOYSA-N
XLogP1.81
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-ol
CID 15444827
(Dimethyl-1,3-thiazol-2-yl)methanol
CID 20402108
2,5-Dimethyl-4-thiazolemethanol
CID 22285679
2-(Dimethyl-1,3-thiazol-2-yl)ethan-1-ol
CID 54302326
1-[5-(Aminomethyl)-4-methyl-1,3-thiazol-2-yl]ethan-1-ol
CID 165717773
2-(Methoxymethyl)-4,5-dimethyl-1,3-thiazole
CID 45121866
(R)-1-(4-Methylthiazol-2-yl)ethanol
CID 92982433
1-(4,5-Dimethyl-1,3-thiazol-2-yl)-2,2,2-trifluoroethan-1-ol
CID 22106675
[4,5-Bis(trifluoromethyl)-1,3-thiazol-2-yl]methanol
CID 53918148
[2-Ethyl-5-(trifluoromethyl)-1,3-thiazol-4-yl]methanol
CID 156722367
1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4,4,4-trifluorobutan-2-ol
CID 80304054
3-(4,5-Dimethyl-1,3-thiazol-2-yl)-1,1,1-trifluoropropan-2-ol
CID 80304463

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol (CID 22220867) is 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol is Cc1nc(C(C)O)sc1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is GEEFPWNWTUMMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-4-6(3)10-7(8-4)5(2)9/h5,9H,1-3H3.
What are the key properties of 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol?
1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 157.24 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 22220867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).