(1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride

C6H10ClNOS — CID 170913972

IUPAC(1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride
SMILESCC[C@@H](O)c1nccs1.Cl
InChIInChI=1S/C6H9NOS.ClH/c1-2-5(8)6-7-3-4-9-6;/h3-5,8H,2H2,1H3;1H/t5-;/m1./s1
InChIKeyFVFXYHKORYJKEE-NUBCRITNSA-N
MW179.67 g/mol
LogP2.01
Rot. Bonds2

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

(1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride (PubChem CID 170913972) has the molecular formula C6H10ClNOS and a molecular weight of 179.67 g/mol. Its IUPAC name is (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride.

Molecular Properties

Compound Name(1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride
PubChem CID170913972
Molecular FormulaC6H10ClNOS
Molecular Weight179.67 g/mol
Exact Mass179.02
IUPAC Name(1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride
SMILESCC[C@@H](O)c1nccs1.Cl
InChIInChI=1S/C6H9NOS.ClH/c1-2-5(8)6-7-3-4-9-6;/h3-5,8H,2H2,1H3;1H/t5-;/m1./s1
InChIKeyFVFXYHKORYJKEE-NUBCRITNSA-N
XLogP2.01
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.67
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1,3-Thiazol-2-yl)ethan-1-ol
CID 10034657
1,3-Thiazol-2-ylmethanol
CID 2795213
1-(1,3-Thiazol-2-yl)ethan-1-ol
CID 9989295
(1S,2S)-1-Amino-1-(1,3-thiazol-2-YL)propan-2-OL
CID 445279
(1S)-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 10796762
(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 11423603
2-Thiazol-2-yl-propan-2-ol
CID 12992807
1-(1,3-Thiazol-2-yl)cyclobutan-1-ol
CID 12992810
Cyclopropyl(1,3-thiazol-2-yl)methanol
CID 22406973
2,2,2-Trifluoro-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 50990575
4-(1,3-Thiazol-2-yl)butan-1-ol
CID 57033000
1-(5-Bromo-1,3-thiazol-2-yl)ethan-1-ol
CID 66222830

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride?
The IUPAC name of (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride (CID 170913972) is (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride.
What is the SMILES notation for (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride?
The canonical SMILES for (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride is CC[C@@H](O)c1nccs1.Cl.
What is the InChIKey of (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride?
The InChIKey is FVFXYHKORYJKEE-NUBCRITNSA-N. The full InChI is InChI=1S/C6H9NOS.ClH/c1-2-5(8)6-7-3-4-9-6;/h3-5,8H,2H2,1H3;1H/t5-;/m1./s1.
What are the key properties of (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride?
(1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride has a molecular weight of 179.67 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1,3-thiazol-2-yl)propan-1-ol;hydrochloride is sourced from PubChem (CID 170913972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).