2-(1,3-thiazol-4-yl)propan-2-ol

C6H9NOS — CID 91099145

IUPAC2-(1,3-thiazol-4-yl)propan-2-ol
SMILESCC(C)(O)c1cscn1
InChIInChI=1S/C6H9NOS/c1-6(2,8)5-3-9-4-7-5/h3-4,8H,1-2H3
InChIKeyCRUOITCRZQYILH-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.37
Rot. Bonds1

About 2-(1,3-thiazol-4-yl)propan-2-ol

2-(1,3-thiazol-4-yl)propan-2-ol (PubChem CID 91099145) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 2-(1,3-thiazol-4-yl)propan-2-ol.

Molecular Properties

Compound Name2-(1,3-thiazol-4-yl)propan-2-ol
PubChem CID91099145
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name2-(1,3-thiazol-4-yl)propan-2-ol
SMILESCC(C)(O)c1cscn1
InChIInChI=1S/C6H9NOS/c1-6(2,8)5-3-9-4-7-5/h3-4,8H,1-2H3
InChIKeyCRUOITCRZQYILH-UHFFFAOYSA-N
XLogP1.37
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-3-(1,3-thiazol-4-yl)pentan-3-ol
CID 131181656
1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-4-yl)propan-2-ol
CID 166610479
2-methyl-3-(1,3-thiazol-4-yl)pentan-3-ol
CID 130697684
methyl (2R)-2-amino-2-(1,3-thiazol-4-yl)propanoate
CID 57171667
1-pyrrolidin-3-yl-1-(1,3-thiazol-4-yl)ethanol
CID 130871256
4-(3-methylhexan-3-yl)-1,3-thiazole
CID 90363109
4-(2-methylheptan-2-yl)-1,3-thiazole
CID 146654398
2-propan-2-yloxy-2-(1,3-thiazol-4-yl)propanoic acid
CID 84681137
ethane;4-methyl-1,3-thiazole
CID 67067033
4-[difluoro(phenyl)methyl]-1,3-thiazole
CID 173034987
4-(3,3-dimethylbutan-2-yl)-1,3-thiazole
CID 58051737
2,2-dimethyl-N-(1,3-thiazol-4-yl)propanamide
CID 146397984

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-4-yl)propan-2-ol?
The IUPAC name of 2-(1,3-thiazol-4-yl)propan-2-ol (CID 91099145) is 2-(1,3-thiazol-4-yl)propan-2-ol.
What is the SMILES notation for 2-(1,3-thiazol-4-yl)propan-2-ol?
The canonical SMILES for 2-(1,3-thiazol-4-yl)propan-2-ol is CC(C)(O)c1cscn1.
What is the InChIKey of 2-(1,3-thiazol-4-yl)propan-2-ol?
The InChIKey is CRUOITCRZQYILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-6(2,8)5-3-9-4-7-5/h3-4,8H,1-2H3.
What are the key properties of 2-(1,3-thiazol-4-yl)propan-2-ol?
2-(1,3-thiazol-4-yl)propan-2-ol has a molecular weight of 143.21 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-4-yl)propan-2-ol is sourced from PubChem (CID 91099145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).