5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine

C8H10N4OS — CID 30029519

IUPAC5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
SMILESCCc1noc(-c2sc(N)nc2C)n1
InChIInChI=1S/C8H10N4OS/c1-3-5-11-7(13-12-5)6-4(2)10-8(9)14-6/h3H2,1-2H3,(H2,9,10)
InChIKeyGTSWKXFQTPJLSI-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.65
Rot. Bonds2

About 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine

5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 30029519) has the molecular formula C8H10N4OS and a molecular weight of 210.26 g/mol. Its IUPAC name is 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
PubChem CID30029519
Molecular FormulaC8H10N4OS
Molecular Weight210.26 g/mol
Exact Mass210.06
IUPAC Name5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
SMILESCCc1noc(-c2sc(N)nc2C)n1
InChIInChI=1S/C8H10N4OS/c1-3-5-11-7(13-12-5)6-4(2)10-8(9)14-6/h3H2,1-2H3,(H2,9,10)
InChIKeyGTSWKXFQTPJLSI-UHFFFAOYSA-N
XLogP1.65
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine
CID 62793825
5-[3-[(3,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine
CID 62793983
5-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
CID 80602727
4-methyl-5-[3-(3-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine
CID 113454316
4-methyl-5-[3-(1,4-oxathian-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine
CID 79963003
5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine
CID 30029531
4-methyl-5-(1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine
CID 82234750
4-methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
CID 43670391
4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
CID 62806086
5-[3-(1-methoxy-4-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine
CID 116742479
5-(2-ethyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-amine
CID 82162091
5-[3-(4-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine
CID 106818781

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine (CID 30029519) is 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine is CCc1noc(-c2sc(N)nc2C)n1.
What is the InChIKey of 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is GTSWKXFQTPJLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-3-5-11-7(13-12-5)6-4(2)10-8(9)14-6/h3H2,1-2H3,(H2,9,10).
What are the key properties of 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine?
5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 210.26 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 30029519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).