(2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol

C10H11NO2S — CID 131020969

IUPAC(2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol
SMILESCCc1occc1C(O)c1cscn1
InChIInChI=1S/C10H11NO2S/c1-2-9-7(3-4-13-9)10(12)8-5-14-6-11-8/h3-6,10,12H,2H2,1H3
InChIKeyZFVFRTGPPOSYOP-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.38
Rot. Bonds3

About (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol

(2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol (PubChem CID 131020969) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol
PubChem CID131020969
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Name(2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol
SMILESCCc1occc1C(O)c1cscn1
InChIInChI=1S/C10H11NO2S/c1-2-9-7(3-4-13-9)10(12)8-5-14-6-11-8/h3-6,10,12H,2H2,1H3
InChIKeyZFVFRTGPPOSYOP-UHFFFAOYSA-N
XLogP2.38
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-ethylfuran-3-yl)-(4-ethylphenyl)methanol
CID 114103668
(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol
CID 114104586
phenyl(1,3-thiazol-4-yl)methanol
CID 78923958
(1S)-1-(2-ethylfuran-3-yl)propan-1-amine
CID 55291890
2-amino-2-(2-ethylfuran-3-yl)acetic acid
CID 55295015
1,3-thiazol-4-yl(thiophen-2-yl)methanol
CID 78923935
1,3-thiazol-4-ylmethanediol
CID 59870088
(3-fluoro-4-pyridinyl)-(1,3-thiazol-4-yl)methanol
CID 104738089
(1-ethylimidazol-4-yl)-(1,3-thiazol-4-yl)methanol
CID 130508759
(5-amino-1-methylpyrazol-4-yl)-(1,3-thiazol-4-yl)methanol
CID 130670447
(4-ethylphenyl)-(1,3-thiazol-4-yl)methanamine
CID 78923574
1,3-thiazol-4-yl(1H-1,2,4-triazol-5-yl)methanol
CID 130729566

Frequently Asked Questions

What is the IUPAC name of (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol?
The IUPAC name of (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol (CID 131020969) is (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol?
The canonical SMILES for (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol is CCc1occc1C(O)c1cscn1.
What is the InChIKey of (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol?
The InChIKey is ZFVFRTGPPOSYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2S/c1-2-9-7(3-4-13-9)10(12)8-5-14-6-11-8/h3-6,10,12H,2H2,1H3.
What are the key properties of (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol?
(2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol has a molecular weight of 209.27 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylfuran-3-yl)-(1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 131020969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).