5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine

C9H8N4OS2 — CID 82382222

IUPAC5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine
SMILESCc1nnsc1-c1noc2c(N)c(C)sc12
InChIInChI=1S/C9H8N4OS2/c1-3-8(16-13-11-3)6-9-7(14-12-6)5(10)4(2)15-9/h10H2,1-2H3
InChIKeyPHWHTPWADJJYCM-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.61
Rot. Bonds1

About 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine

5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine (PubChem CID 82382222) has the molecular formula C9H8N4OS2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine.

Molecular Properties

Compound Name5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine
PubChem CID82382222
Molecular FormulaC9H8N4OS2
Molecular Weight252.32 g/mol
Exact Mass252.01
IUPAC Name5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine
SMILESCc1nnsc1-c1noc2c(N)c(C)sc12
InChIInChI=1S/C9H8N4OS2/c1-3-8(16-13-11-3)6-9-7(14-12-6)5(10)4(2)15-9/h10H2,1-2H3
InChIKeyPHWHTPWADJJYCM-UHFFFAOYSA-N
XLogP2.61
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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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
3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine
CID 82383110
5-methyl-3-(3-methylphenyl)thieno[2,3-d][1,2]oxazol-6-amine
CID 82385652
5-methyl-3-(1,3-oxazol-4-ylmethyl)thieno[2,3-d][1,2]oxazol-6-amine
CID 82389473
3-methyl-5-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carboxylic acid
CID 2776526
5-ethyl-3-(1,2-oxazol-3-yl)thieno[2,3-d][1,2]oxazol-6-amine
CID 82389467
5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine
CID 82384987
1,3-dimethyl-5-(4-methylthiadiazol-5-yl)pyrazole-4-carbonyl chloride
CID 53441304
[5-(4-ethylthiadiazol-5-yl)-1,2,4-oxadiazol-3-yl]methanamine
CID 65207516
N-methyl-2-[5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 65198819
5-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-methylthiadiazole
CID 2809436
4-chloro-6-(4-ethylthiadiazol-5-yl)-1,3,5-triazin-2-amine
CID 83240574

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine?
The IUPAC name of 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine (CID 82382222) is 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine.
What is the SMILES notation for 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine?
The canonical SMILES for 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine is Cc1nnsc1-c1noc2c(N)c(C)sc12.
What is the InChIKey of 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine?
The InChIKey is PHWHTPWADJJYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4OS2/c1-3-8(16-13-11-3)6-9-7(14-12-6)5(10)4(2)15-9/h10H2,1-2H3.
What are the key properties of 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine?
5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine has a molecular weight of 252.32 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(4-methylthiadiazol-5-yl)thieno[2,3-d][1,2]oxazol-6-amine is sourced from PubChem (CID 82382222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).