3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine

C11H11N3O2S — CID 82383110

IUPAC3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine
SMILESCc1nc(-c2noc3c(N)c(C)sc23)oc1C
InChIInChI=1S/C11H11N3O2S/c1-4-5(2)15-11(13-4)8-10-9(16-14-8)7(12)6(3)17-10/h12H2,1-3H3
InChIKeyPBPYUUCHCNMMEY-UHFFFAOYSA-N
MW249.29 g/mol
LogP3.05
Rot. Bonds1

About 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine

3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine (PubChem CID 82383110) has the molecular formula C11H11N3O2S and a molecular weight of 249.29 g/mol. Its IUPAC name is 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine.

Molecular Properties

Compound Name3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine
PubChem CID82383110
Molecular FormulaC11H11N3O2S
Molecular Weight249.29 g/mol
Exact Mass249.06
IUPAC Name3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine
SMILESCc1nc(-c2noc3c(N)c(C)sc23)oc1C
InChIInChI=1S/C11H11N3O2S/c1-4-5(2)15-11(13-4)8-10-9(16-14-8)7(12)6(3)17-10/h12H2,1-3H3
InChIKeyPBPYUUCHCNMMEY-UHFFFAOYSA-N
XLogP3.05
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine with MolForge

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Related Compounds

3-(4,5-dimethyl-1,2-oxazol-3-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine
CID 82383108
5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine
CID 82382222
5-methyl-3-(2-methyl-1,3-oxazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine
CID 82389470
5-methyl-3-(3-methylphenyl)thieno[2,3-d][1,2]oxazol-6-amine
CID 82385652
6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine
CID 150658871
5-methyl-3-(1,3-oxazol-4-ylmethyl)thieno[2,3-d][1,2]oxazol-6-amine
CID 82389473
5-ethyl-3-(1,2-oxazol-3-yl)thieno[2,3-d][1,2]oxazol-6-amine
CID 82389467
3-methyl-2-oxa-5-azabicyclo[2.1.0]penta-1(5),3-diene
CID 67980972
2-(5-bromothiophen-2-yl)-4,5-dimethyl-1,3-oxazole
CID 58664159
2-(4,5-dimethyl-1,3-oxazol-2-yl)aniline
CID 45157007
4-chloro-2-(4,5-dimethyl-1,3-oxazol-2-yl)aniline
CID 82473101
6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine
CID 82404097

Frequently Asked Questions

What is the IUPAC name of 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine?
The IUPAC name of 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine (CID 82383110) is 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine.
What is the SMILES notation for 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine?
The canonical SMILES for 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine is Cc1nc(-c2noc3c(N)c(C)sc23)oc1C.
What is the InChIKey of 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine?
The InChIKey is PBPYUUCHCNMMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2S/c1-4-5(2)15-11(13-4)8-10-9(16-14-8)7(12)6(3)17-10/h12H2,1-3H3.
What are the key properties of 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine?
3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine has a molecular weight of 249.29 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine is sourced from PubChem (CID 82383110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).