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

C10H11NO2S — CID 130906086

IUPAC(2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)c2ccoc2C)sn1
InChIInChI=1S/C10H11NO2S/c1-6-5-9(14-11-6)10(12)8-3-4-13-7(8)2/h3-5,10,12H,1-2H3
InChIKeyFZHSEDXLMPEOGV-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.43
Rot. Bonds2

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

(2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 130906086) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
PubChem CID130906086
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Name(2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)c2ccoc2C)sn1
InChIInChI=1S/C10H11NO2S/c1-6-5-9(14-11-6)10(12)8-3-4-13-7(8)2/h3-5,10,12H,1-2H3
InChIKeyFZHSEDXLMPEOGV-UHFFFAOYSA-N
XLogP2.43
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(S)-(3,4-dimethylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 129323058
(4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
1-(3-methyl-1,2-thiazol-5-yl)butane-1,2-diol
CID 130621249
(2-chloro-4,5-dimethylphenyl)-(2-methylfuran-3-yl)methanol
CID 115484595
(2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol
CID 104789433
(4-bromothiophen-3-yl)-(2-methylfuran-3-yl)methanol
CID 104789594
3-methyl-5-propan-2-yl-1,2-thiazole
CID 20605583
2,2-dimethyl-1-(3-methyl-1,2-thiazol-5-yl)butan-1-ol
CID 130697692
(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 125494876
(2-bromo-4,5-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol
CID 61088712
(2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol
CID 61086779
(4-methoxy-3-methylphenyl)-(2-methylfuran-3-yl)methanol
CID 61082456

Frequently Asked Questions

What is the IUPAC name of (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol (CID 130906086) is (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol is Cc1cc(C(O)c2ccoc2C)sn1.
What is the InChIKey of (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is FZHSEDXLMPEOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2S/c1-6-5-9(14-11-6)10(12)8-3-4-13-7(8)2/h3-5,10,12H,1-2H3.
What are the key properties of (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol?
(2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol has a molecular weight of 209.27 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 130906086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).