3-(4-methyl-1,3-thiazol-2-yl)morpholine

C8H12N2OS — CID 75355395

IUPAC3-(4-methyl-1,3-thiazol-2-yl)morpholine
SMILESCc1csc(C2COCCN2)n1
InChIInChI=1S/C8H12N2OS/c1-6-5-12-8(10-6)7-4-11-3-2-9-7/h5,7,9H,2-4H2,1H3
InChIKeySLQJKRAFGASLMV-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.11
Rot. Bonds1

About 3-(4-methyl-1,3-thiazol-2-yl)morpholine

3-(4-methyl-1,3-thiazol-2-yl)morpholine (PubChem CID 75355395) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 3-(4-methyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name3-(4-methyl-1,3-thiazol-2-yl)morpholine
PubChem CID75355395
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name3-(4-methyl-1,3-thiazol-2-yl)morpholine
SMILESCc1csc(C2COCCN2)n1
InChIInChI=1S/C8H12N2OS/c1-6-5-12-8(10-6)7-4-11-3-2-9-7/h5,7,9H,2-4H2,1H3
InChIKeySLQJKRAFGASLMV-UHFFFAOYSA-N
XLogP1.11
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 3-(4-methyl-1,3-thiazol-2-yl)morpholine (CID 75355395) is 3-(4-methyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 3-(4-methyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 3-(4-methyl-1,3-thiazol-2-yl)morpholine is Cc1csc(C2COCCN2)n1.
What is the InChIKey of 3-(4-methyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is SLQJKRAFGASLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-6-5-12-8(10-6)7-4-11-3-2-9-7/h5,7,9H,2-4H2,1H3.
What are the key properties of 3-(4-methyl-1,3-thiazol-2-yl)morpholine?
3-(4-methyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 184.26 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 75355395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).