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

C7H11NOS — CID 124594880

IUPAC(1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
SMILESCC[C@@H](O)c1nc(C)cs1
InChIInChI=1S/C7H11NOS/c1-3-6(9)7-8-5(2)4-10-7/h4,6,9H,3H2,1-2H3/t6-/m1/s1
InChIKeyJOHPQMMQKTZFAZ-ZCFIWIBFSA-N
MW157.24 g/mol
LogP1.89
Rot. Bonds2

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

(1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol (PubChem CID 124594880) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol.

Molecular Properties

Compound Name(1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
PubChem CID124594880
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name(1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
SMILESCC[C@@H](O)c1nc(C)cs1
InChIInChI=1S/C7H11NOS/c1-3-6(9)7-8-5(2)4-10-7/h4,6,9H,3H2,1-2H3/t6-/m1/s1
InChIKeyJOHPQMMQKTZFAZ-ZCFIWIBFSA-N
XLogP1.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-1-ol
CID 104769377
1-(4-methyl-1,3-thiazol-2-yl)hexan-1-ol
CID 104769495
3-ethyl-1-(4-methyl-1,3-thiazol-2-yl)heptan-1-ol
CID 104769579
(1S)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 42078005
2-(4-methyl-1,3-thiazol-2-yl)butanoic acid
CID 66752054
3-(4-methyl-1,3-thiazol-2-yl)pentan-2-one
CID 63196473
2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769635
2-ethyl-1-(4-methyl-1,3-thiazol-2-yl)butan-1-amine
CID 61333036
1-(4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanol
CID 113451251
2-(4-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769420
methyl 2-[hydroxy-(4-methyl-1,3-thiazol-2-yl)methyl]butanoate
CID 104771637
2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769527

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol?
The IUPAC name of (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol (CID 124594880) is (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol.
What is the SMILES notation for (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol?
The canonical SMILES for (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol is CC[C@@H](O)c1nc(C)cs1.
What is the InChIKey of (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol?
The InChIKey is JOHPQMMQKTZFAZ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H11NOS/c1-3-6(9)7-8-5(2)4-10-7/h4,6,9H,3H2,1-2H3/t6-/m1/s1.
What are the key properties of (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol?
(1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol has a molecular weight of 157.24 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol is sourced from PubChem (CID 124594880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).