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

C12H15N3O2S — CID 138047211

IUPAC4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine
SMILESCc1ocnc1-c1csc(CN2CCOCC2)n1
InChIInChI=1S/C12H15N3O2S/c1-9-12(13-8-17-9)10-7-18-11(14-10)6-15-2-4-16-5-3-15/h7-8H,2-6H2,1H3
InChIKeySFGWEEKFRLOERL-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.94
Rot. Bonds3

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

4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine (PubChem CID 138047211) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine
PubChem CID138047211
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC Name4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine
SMILESCc1ocnc1-c1csc(CN2CCOCC2)n1
InChIInChI=1S/C12H15N3O2S/c1-9-12(13-8-17-9)10-7-18-11(14-10)6-15-2-4-16-5-3-15/h7-8H,2-6H2,1H3
InChIKeySFGWEEKFRLOERL-UHFFFAOYSA-N
XLogP1.94
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methyl]morpholine
CID 125130299
1-[4-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]phenyl]ethanone
CID 21135766
4-[[4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3-thiazol-2-yl]methyl]morpholine
CID 66734173
6-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 131960408
N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]butan-2-amine
CID 82515489
2-hydroxy-5-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]benzamide
CID 131963040
3-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]propanoic acid
CID 82120518
1-[3-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]indolizin-2-yl]ethanol
CID 118572896
N-cyclohexyl-2-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]acetamide
CID 110386943
N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine
CID 108778800
4-(5-methylfuran-2-yl)-2-(piperazin-1-ylmethyl)-1,3-thiazole
CID 63333142
N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine
CID 158263053

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine?
The IUPAC name of 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine (CID 138047211) is 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine is Cc1ocnc1-c1csc(CN2CCOCC2)n1.
What is the InChIKey of 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine?
The InChIKey is SFGWEEKFRLOERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c1-9-12(13-8-17-9)10-7-18-11(14-10)6-15-2-4-16-5-3-15/h7-8H,2-6H2,1H3.
What are the key properties of 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine?
4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine has a molecular weight of 265.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(5-methyl-1,3-oxazol-4-yl)-1,3-thiazol-2-yl]methyl]morpholine is sourced from PubChem (CID 138047211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).