5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine

C15H18N4OS2 — CID 167839795

IUPAC5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine
SMILESCN(C)c1nc2sc(-c3nc(C4CCCCC4)no3)cc2s1
InChIInChI=1S/C15H18N4OS2/c1-19(2)15-17-14-11(22-15)8-10(21-14)13-16-12(18-20-13)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
InChIKeyKSKOWFRZRFTNNQ-UHFFFAOYSA-N
MW334.47 g/mol
LogP4.52
Rot. Bonds3

About 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine

5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine (PubChem CID 167839795) has the molecular formula C15H18N4OS2 and a molecular weight of 334.47 g/mol. Its IUPAC name is 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine
PubChem CID167839795
Molecular FormulaC15H18N4OS2
Molecular Weight334.47 g/mol
Exact Mass334.09
IUPAC Name5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine
SMILESCN(C)c1nc2sc(-c3nc(C4CCCCC4)no3)cc2s1
InChIInChI=1S/C15H18N4OS2/c1-19(2)15-17-14-11(22-15)8-10(21-14)13-16-12(18-20-13)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
InChIKeyKSKOWFRZRFTNNQ-UHFFFAOYSA-N
XLogP4.52
TPSA55.05 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.47
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine?
The IUPAC name of 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine (CID 167839795) is 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine.
What is the SMILES notation for 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine?
The canonical SMILES for 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine is CN(C)c1nc2sc(-c3nc(C4CCCCC4)no3)cc2s1.
What is the InChIKey of 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine?
The InChIKey is KSKOWFRZRFTNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS2/c1-19(2)15-17-14-11(22-15)8-10(21-14)13-16-12(18-20-13)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3.
What are the key properties of 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine?
5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine has a molecular weight of 334.47 g/mol, XLogP of 4.52, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N,N-dimethylthieno[2,3-d][1,3]thiazol-2-amine is sourced from PubChem (CID 167839795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).