2-(1,3-thiazol-5-yl)propan-1-ol

C6H9NOS — CID 115091714

IUPAC2-(1,3-thiazol-5-yl)propan-1-ol
SMILESCC(CO)c1cncs1
InChIInChI=1S/C6H9NOS/c1-5(3-8)6-2-7-4-9-6/h2,4-5,8H,3H2,1H3
InChIKeyHXGVIMXVXHJGGT-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.24
Rot. Bonds2

About 2-(1,3-thiazol-5-yl)propan-1-ol

2-(1,3-thiazol-5-yl)propan-1-ol (PubChem CID 115091714) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 2-(1,3-thiazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-(1,3-thiazol-5-yl)propan-1-ol
PubChem CID115091714
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name2-(1,3-thiazol-5-yl)propan-1-ol
SMILESCC(CO)c1cncs1
InChIInChI=1S/C6H9NOS/c1-5(3-8)6-2-7-4-9-6/h2,4-5,8H,3H2,1H3
InChIKeyHXGVIMXVXHJGGT-UHFFFAOYSA-N
XLogP1.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,4R)-2-amino-4-(1,3-thiazol-5-yl)pentan-1-ol
CID 58603986
(1S)-1-(1,3-thiazol-5-yl)ethanol;hydrochloride
CID 71758291
(1S)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151701
5-(3-methylbutan-2-yl)-1,3-thiazole
CID 137491258
(1R)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151698
3-(methylamino)-3-(1,3-thiazol-5-yl)propan-1-ol
CID 83816401
3-amino-3-(1,3-thiazol-5-yl)propan-1-ol
CID 55255831
3-[[1-(1,3-thiazol-5-yl)ethylamino]methyl]pentan-3-ol
CID 115714735
ethyl 2-(1,3-thiazol-5-yl)propanoate
CID 174611398
1-(1,3-thiazol-5-yl)propan-1-amine
CID 67336934
3-phenyl-2-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol
CID 113261620
N-[2-fluoro-1-(1,3-thiazol-5-yl)ethyl]propan-2-amine
CID 83817805

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-5-yl)propan-1-ol?
The IUPAC name of 2-(1,3-thiazol-5-yl)propan-1-ol (CID 115091714) is 2-(1,3-thiazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-(1,3-thiazol-5-yl)propan-1-ol?
The canonical SMILES for 2-(1,3-thiazol-5-yl)propan-1-ol is CC(CO)c1cncs1.
What is the InChIKey of 2-(1,3-thiazol-5-yl)propan-1-ol?
The InChIKey is HXGVIMXVXHJGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-5(3-8)6-2-7-4-9-6/h2,4-5,8H,3H2,1H3.
What are the key properties of 2-(1,3-thiazol-5-yl)propan-1-ol?
2-(1,3-thiazol-5-yl)propan-1-ol has a molecular weight of 143.21 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-5-yl)propan-1-ol is sourced from PubChem (CID 115091714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).