(1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol

C10H15NOS2 — CID 130604836

IUPAC(1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCSC1(C(O)c2cc(C)ns2)CCC1
InChIInChI=1S/C10H15NOS2/c1-7-6-8(14-11-7)9(12)10(13-2)4-3-5-10/h6,9,12H,3-5H2,1-2H3
InChIKeyGDZHYIPGHIEEDM-UHFFFAOYSA-N
MW229.37 g/mol
LogP2.77
Rot. Bonds3

About (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol

(1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 130604836) has the molecular formula C10H15NOS2 and a molecular weight of 229.37 g/mol. Its IUPAC name is (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol
PubChem CID130604836
Molecular FormulaC10H15NOS2
Molecular Weight229.37 g/mol
Exact Mass229.06
IUPAC Name(1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCSC1(C(O)c2cc(C)ns2)CCC1
InChIInChI=1S/C10H15NOS2/c1-7-6-8(14-11-7)9(12)10(13-2)4-3-5-10/h6,9,12H,3-5H2,1-2H3
InChIKeyGDZHYIPGHIEEDM-UHFFFAOYSA-N
XLogP2.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-Methyl-1,2-thiazol-5-yl)thiolan-3-ol
CID 126985769
1-(3-Methyl-1,2-thiazol-5-yl)cyclohexan-1-ol
CID 127002581
3-Ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol
CID 127004477
2-Methyl-1-(3-methyl-1,2-thiazol-5-yl)propane-1,2-diol
CID 130604796
2-Methylsulfonyl-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol
CID 130604864
2-Methylsulfonyl-1-(3-methyl-1,2-thiazol-5-yl)ethanol
CID 130604877
Cyclobutyl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130604889
(1-Methylsulfanylcyclobutyl)-(1,2-thiazol-3-yl)methanol
CID 130632212
2-(Thian-4-yl)-1-(1,2-thiazol-3-yl)ethanol
CID 130637260
6-Bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130639381
2-Methyl-1-(3-methyl-1,2-thiazol-5-yl)butan-1-ol
CID 130646530
1-(2-Methylcyclopropyl)-1-(3-methyl-1,2-thiazol-5-yl)ethanol
CID 130647551

Frequently Asked Questions

What is the IUPAC name of (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol (CID 130604836) is (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol is CSC1(C(O)c2cc(C)ns2)CCC1.
What is the InChIKey of (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is GDZHYIPGHIEEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS2/c1-7-6-8(14-11-7)9(12)10(13-2)4-3-5-10/h6,9,12H,3-5H2,1-2H3.
What are the key properties of (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
(1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol has a molecular weight of 229.37 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 130604836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).