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

C9H9NO2S — CID 130884580

IUPACfuran-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)c2ccco2)sn1
InChIInChI=1S/C9H9NO2S/c1-6-5-8(13-10-6)9(11)7-3-2-4-12-7/h2-5,9,11H,1H3
InChIKeyDUBAXNMBXFKCGU-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.13
Rot. Bonds2

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

furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 130884580) has the molecular formula C9H9NO2S and a molecular weight of 195.24 g/mol. Its IUPAC name is furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Namefuran-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol
PubChem CID130884580
Molecular FormulaC9H9NO2S
Molecular Weight195.24 g/mol
Exact Mass195.04
IUPAC Namefuran-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)c2ccco2)sn1
InChIInChI=1S/C9H9NO2S/c1-6-5-8(13-10-6)9(11)7-3-2-4-12-7/h2-5,9,11H,1H3
InChIKeyDUBAXNMBXFKCGU-UHFFFAOYSA-N
XLogP2.13
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

furan-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101827
furan-2-yl-(4-methyl-1,3-thiazol-2-yl)methanol
CID 104769449
furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol
CID 61099242
furan-2-yl-(5-methyl-3-pyridinyl)methanol
CID 115373621
(1,5-dimethylpyrazol-3-yl)-(furan-2-yl)methanol
CID 130485798
(3-bromo-5-methylthiophen-2-yl)-(furan-2-yl)methanol
CID 65278798
(4-ethylthiadiazol-5-yl)-(furan-2-yl)methanol
CID 105097357
furan-2-yl-(4-propylthiadiazol-5-yl)methanol
CID 105097375
(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol
CID 94602014
(2,5-dibromo-4-methylphenyl)-(furan-2-yl)methanol
CID 81473673
(1S)-2,2,2-trifluoro-1-(furan-2-yl)ethanol
CID 7171782
2,2,2-trichloro-1-(furan-2-yl)ethanol
CID 11356360

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol (CID 130884580) is furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol is Cc1cc(C(O)c2ccco2)sn1.
What is the InChIKey of furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is DUBAXNMBXFKCGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2S/c1-6-5-8(13-10-6)9(11)7-3-2-4-12-7/h2-5,9,11H,1H3.
What are the key properties of furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol?
furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol has a molecular weight of 195.24 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 130884580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).