5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole

C10H11NO2S — CID 22101824

IUPAC5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole
SMILESCOC(c1ccco1)c1scnc1C
InChIInChI=1S/C10H11NO2S/c1-7-10(14-6-11-7)9(12-2)8-4-3-5-13-8/h3-6,9H,1-2H3
InChIKeyHIFGXVAXJVQMRP-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.78
Rot. Bonds3

About 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole

5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole (PubChem CID 22101824) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole
PubChem CID22101824
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Name5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole
SMILESCOC(c1ccco1)c1scnc1C
InChIInChI=1S/C10H11NO2S/c1-7-10(14-6-11-7)9(12-2)8-4-3-5-13-8/h3-6,9H,1-2H3
InChIKeyHIFGXVAXJVQMRP-UHFFFAOYSA-N
XLogP2.78
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

furan-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101827
1-(furan-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-2-amine
CID 43783208
(1R)-1-(furan-2-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 81403760
1-(furan-2-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 63280404
(1R)-1-(furan-2-yl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine
CID 81400379
1-(furan-2-yl)-2-[(4-methyl-1,3-thiazol-5-yl)methylamino]ethanol
CID 71982540
(S)-(4-methyl-1,3-thiazol-5-yl)-phenylmethanamine
CID 10130445
2-methoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 82411798
1-(4-methyl-1,3-thiazol-5-yl)propan-1-amine
CID 82416051
N-[cyano(furan-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 14624271
1-(furan-2-yl)-1-N-methyl-1-N-[(4-methyl-1,3-thiazol-5-yl)methyl]butane-1,2-diamine
CID 63841942
(1R)-2-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 101008965

Frequently Asked Questions

What is the IUPAC name of 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole?
The IUPAC name of 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole (CID 22101824) is 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole.
What is the SMILES notation for 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole?
The canonical SMILES for 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole is COC(c1ccco1)c1scnc1C.
What is the InChIKey of 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole?
The InChIKey is HIFGXVAXJVQMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2S/c1-7-10(14-6-11-7)9(12-2)8-4-3-5-13-8/h3-6,9H,1-2H3.
What are the key properties of 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole?
5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole has a molecular weight of 209.27 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[furan-2-yl(methoxy)methyl]-4-methyl-1,3-thiazole is sourced from PubChem (CID 22101824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).