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

C10H15NO2S — CID 131153937

IUPAC(2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)C2(C)CCCO2)sn1
InChIInChI=1S/C10H15NO2S/c1-7-6-8(14-11-7)9(12)10(2)4-3-5-13-10/h6,9,12H,3-5H2,1-2H3
InChIKeyVZGORAINFSEQBK-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.05
Rot. Bonds2

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

(2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 131153937) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
PubChem CID131153937
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name(2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)C2(C)CCCO2)sn1
InChIInChI=1S/C10H15NO2S/c1-7-6-8(14-11-7)9(12)10(2)4-3-5-13-10/h6,9,12H,3-5H2,1-2H3
InChIKeyVZGORAINFSEQBK-UHFFFAOYSA-N
XLogP2.05
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-(3-Methyl-isothiazol-5-yl)-1,4-dioxa-spiro[4.5]decan-8-ol
CID 59556170
(3-Methyl-1,2-thiazol-5-yl)-(oxan-2-yl)methanol
CID 126985704
3-Methoxy-3-methyl-2-(3-methyl-1,2-thiazol-5-yl)butan-2-ol
CID 126985729
3-(3-Methyl-1,2-thiazol-5-yl)oxolan-3-ol
CID 126985746
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
3-Methoxy-2-(3-methyl-1,2-thiazol-5-yl)butan-2-ol
CID 130604847
Cyclobutyl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130604889
6-(3-Methyl-1,2-thiazol-5-yl)-1,4-dioxepan-6-ol
CID 130604895
1-(3-Methyl-1,2-thiazol-5-yl)butane-1,2-diol
CID 130621249
6-Bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130639381
(3-Methyl-1,2-thiazol-5-yl)-(oxan-3-yl)methanol
CID 130644818

Frequently Asked Questions

What is the IUPAC name of (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol (CID 131153937) is (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol is Cc1cc(C(O)C2(C)CCCO2)sn1.
What is the InChIKey of (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is VZGORAINFSEQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-7-6-8(14-11-7)9(12)10(2)4-3-5-13-10/h6,9,12H,3-5H2,1-2H3.
What are the key properties of (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol?
(2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol has a molecular weight of 213.30 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyloxolan-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 131153937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).