3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine

C12H14N2OS2 — CID 102748188

IUPAC3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
SMILESCc1ccc(-c2csc(C3COCCN3)n2)s1
InChIInChI=1S/C12H14N2OS2/c1-8-2-3-11(17-8)10-7-16-12(14-10)9-6-15-5-4-13-9/h2-3,7,9,13H,4-6H2,1H3
InChIKeyCEVAVRNBZILHIJ-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.84
Rot. Bonds2

About 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine

3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine (PubChem CID 102748188) has the molecular formula C12H14N2OS2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
PubChem CID102748188
Molecular FormulaC12H14N2OS2
Molecular Weight266.39 g/mol
Exact Mass266.05
IUPAC Name3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
SMILESCc1ccc(-c2csc(C3COCCN3)n2)s1
InChIInChI=1S/C12H14N2OS2/c1-8-2-3-11(17-8)10-7-16-12(14-10)9-6-15-5-4-13-9/h2-3,7,9,13H,4-6H2,1H3
InChIKeyCEVAVRNBZILHIJ-UHFFFAOYSA-N
XLogP2.84
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748197
3-(4-phenyl-1,3-thiazol-2-yl)morpholine
CID 83439832
N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine-3-carboxamide;hydrochloride
CID 119689444
3-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]morpholine
CID 102748231
3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
CID 120581948
3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
CID 120581945
(3S)-3-(2-methyl-1,3-thiazol-4-yl)morpholine
CID 96626970
1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one
CID 154746717
3-[4-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-yl]morpholine
CID 116966504
(3R)-3-(1,3-benzothiazol-2-yl)morpholine
CID 96788923
3-[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]morpholine
CID 102748349
3-(5-bromo-1,3-thiazol-2-yl)morpholine
CID 83693202

Frequently Asked Questions

What is the IUPAC name of 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine (CID 102748188) is 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine is Cc1ccc(-c2csc(C3COCCN3)n2)s1.
What is the InChIKey of 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is CEVAVRNBZILHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS2/c1-8-2-3-11(17-8)10-7-16-12(14-10)9-6-15-5-4-13-9/h2-3,7,9,13H,4-6H2,1H3.
What are the key properties of 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine?
3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 266.39 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 102748188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).