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

C6H9NOS — CID 119097575

IUPAC2-(1,2-thiazol-3-yl)propan-2-ol
SMILESCC(C)(O)c1ccsn1
InChIInChI=1S/C6H9NOS/c1-6(2,8)5-3-4-9-7-5/h3-4,8H,1-2H3
InChIKeyTUOCNXSKKSMIAH-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.37
Rot. Bonds1

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

2-(1,2-thiazol-3-yl)propan-2-ol (PubChem CID 119097575) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 2-(1,2-thiazol-3-yl)propan-2-ol.

Molecular Properties

Compound Name2-(1,2-thiazol-3-yl)propan-2-ol
PubChem CID119097575
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name2-(1,2-thiazol-3-yl)propan-2-ol
SMILESCC(C)(O)c1ccsn1
InChIInChI=1S/C6H9NOS/c1-6(2,8)5-3-4-9-7-5/h3-4,8H,1-2H3
InChIKeyTUOCNXSKKSMIAH-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

3-Amino-1,1,1-trifluoro-2-(1,2-thiazol-3-yl)propan-2-ol
CID 130637739
(1S)-2,2,2-trifluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131067597
2,2-Difluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131096578
2,2,2-Trifluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131163031
4,4-Difluoro-1-(1,2-thiazol-3-yl)cyclohex-2-en-1-ol
CID 165492024
1-(Isothiazol-3-yl)ethanol
CID 19017861
(1S)-1-(1,2-thiazol-3-yl)ethanol
CID 118480475
1-(1,2-Thiazol-3-yl)butan-1-ol
CID 130642506
5-Methyl-2-(1,2-thiazol-3-yl)hex-3-yn-2-ol
CID 176629056
3-Methyl-2-(1,2-thiazol-3-yl)butan-2-ol
CID 126985702
1-Cyclopropyl-2-(1,2-thiazol-3-yl)propan-2-ol
CID 126985747
6-(1,2-Thiazol-3-yl)-1,4-dioxepan-6-ol
CID 126985767

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-thiazol-3-yl)propan-2-ol?
The IUPAC name of 2-(1,2-thiazol-3-yl)propan-2-ol (CID 119097575) is 2-(1,2-thiazol-3-yl)propan-2-ol.
What is the SMILES notation for 2-(1,2-thiazol-3-yl)propan-2-ol?
The canonical SMILES for 2-(1,2-thiazol-3-yl)propan-2-ol is CC(C)(O)c1ccsn1.
What is the InChIKey of 2-(1,2-thiazol-3-yl)propan-2-ol?
The InChIKey is TUOCNXSKKSMIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-6(2,8)5-3-4-9-7-5/h3-4,8H,1-2H3.
What are the key properties of 2-(1,2-thiazol-3-yl)propan-2-ol?
2-(1,2-thiazol-3-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-(1,2-thiazol-3-yl)propan-2-ol is sourced from PubChem (CID 119097575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).