5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole

C10H11NOS — CID 104808043

IUPAC5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole
SMILESCCc1cnc(-c2occc2C)s1
InChIInChI=1S/C10H11NOS/c1-3-8-6-11-10(13-8)9-7(2)4-5-12-9/h4-6H,3H2,1-2H3
InChIKeyCKBNTCRLJPCHLA-UHFFFAOYSA-N
MW193.27 g/mol
LogP3.27
Rot. Bonds2

About 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole

5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole (PubChem CID 104808043) has the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol. Its IUPAC name is 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole
PubChem CID104808043
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
Exact Mass193.06
IUPAC Name5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole
SMILESCCc1cnc(-c2occc2C)s1
InChIInChI=1S/C10H11NOS/c1-3-8-6-11-10(13-8)9-7(2)4-5-12-9/h4-6H,3H2,1-2H3
InChIKeyCKBNTCRLJPCHLA-UHFFFAOYSA-N
XLogP3.27
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3-methylfuran-2-yl)-1,3-thiazol-5-yl]ethanone
CID 104806298
5-ethyl-2-pyridin-4-yl-1,3-thiazole
CID 59113493
[2-(3-bromofuran-2-yl)-1,3-thiazol-5-yl]methanol
CID 106889598
6-ethyl-2-(3-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 104806564
4-methyl-2-(3-methylfuran-2-yl)-1,3-thiazole
CID 104808022
N-[[2-(3-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]ethanamine
CID 104806392
2-(2-ethoxy-5-methylphenyl)-5-ethyl-1,3-thiazole
CID 178133907
4-(5-ethyl-1,3-thiazol-2-yl)benzoic acid
CID 62651340
5-(chloromethyl)-2-(3-methylfuran-2-yl)pyrimidine
CID 104807244
2,3-dimethylfuran;propane
CID 145343494
(5-ethyl-1,3-thiazol-2-yl)carbamic acid
CID 90989275
2-ethyl-3-methylfuran;methane
CID 160795170

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole?
The IUPAC name of 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole (CID 104808043) is 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole.
What is the SMILES notation for 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole?
The canonical SMILES for 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole is CCc1cnc(-c2occc2C)s1.
What is the InChIKey of 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole?
The InChIKey is CKBNTCRLJPCHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS/c1-3-8-6-11-10(13-8)9-7(2)4-5-12-9/h4-6H,3H2,1-2H3.
What are the key properties of 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole?
5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole has a molecular weight of 193.27 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(3-methylfuran-2-yl)-1,3-thiazole is sourced from PubChem (CID 104808043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).