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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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).