[3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol

C10H15NO2S — CID 66058593

IUPAC[3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol
SMILESCc1nc(CC2(CO)CCOC2)cs1
InChIInChI=1S/C10H15NO2S/c1-8-11-9(5-14-8)4-10(6-12)2-3-13-7-10/h5,12H,2-4,6-7H2,1H3
InChIKeyDAGUGUQIPSTXQC-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.39
Rot. Bonds3

About [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol

[3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol (PubChem CID 66058593) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol
PubChem CID66058593
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name[3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol
SMILESCc1nc(CC2(CO)CCOC2)cs1
InChIInChI=1S/C10H15NO2S/c1-8-11-9(5-14-8)4-10(6-12)2-3-13-7-10/h5,12H,2-4,6-7H2,1H3
InChIKeyDAGUGUQIPSTXQC-UHFFFAOYSA-N
XLogP1.39
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methanol
CID 66024342
2-methyl-N-[[3-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methyl]oxolan-3-yl]methyl]propan-1-amine
CID 62255910
N-[4-(hydroxymethyl)oxan-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 103954303
4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]oxan-4-amine
CID 115757938
N-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopropyl]methyl]propan-2-amine
CID 66024019
1-[4-(aminomethyl)oxan-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 116603189
[3-[(4-propyl-1,3-thiazol-2-yl)methyl]oxetan-3-yl]methanol
CID 116969550
[3-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclobutyl]methanamine
CID 164652953
1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclobutane-1-carbaldehyde
CID 130712451
methyl 4-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]oxane-4-carboxylate
CID 75504129
[3-[(2-chloro-4-methylphenyl)methyl]oxolan-3-yl]methanol
CID 106870599
4-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholin-4-ium
CID 7003843

Frequently Asked Questions

What is the IUPAC name of [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol?
The IUPAC name of [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol (CID 66058593) is [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol.
What is the SMILES notation for [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol?
The canonical SMILES for [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol is Cc1nc(CC2(CO)CCOC2)cs1.
What is the InChIKey of [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol?
The InChIKey is DAGUGUQIPSTXQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-8-11-9(5-14-8)4-10(6-12)2-3-13-7-10/h5,12H,2-4,6-7H2,1H3.
What are the key properties of [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol?
[3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol has a molecular weight of 213.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methanol is sourced from PubChem (CID 66058593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).