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

C8H12N2OS — CID 2324399

IUPAC4-(4-methyl-1,3-thiazol-2-yl)morpholine
SMILESCc1csc(N2CCOCC2)n1
InChIInChI=1S/C8H12N2OS/c1-7-6-12-8(9-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3
InChIKeyCCIZNTBFSJFODL-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.29
Rot. Bonds1

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

4-(4-methyl-1,3-thiazol-2-yl)morpholine (PubChem CID 2324399) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 4-(4-methyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-methyl-1,3-thiazol-2-yl)morpholine
PubChem CID2324399
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name4-(4-methyl-1,3-thiazol-2-yl)morpholine
SMILESCc1csc(N2CCOCC2)n1
InChIInChI=1S/C8H12N2OS/c1-7-6-12-8(9-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3
InChIKeyCCIZNTBFSJFODL-UHFFFAOYSA-N
XLogP1.29
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(4-methyl-1,3-thiazol-2-yl)morpholine (CID 2324399) is 4-(4-methyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(4-methyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(4-methyl-1,3-thiazol-2-yl)morpholine is Cc1csc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-methyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is CCIZNTBFSJFODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-7-6-12-8(9-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3.
What are the key properties of 4-(4-methyl-1,3-thiazol-2-yl)morpholine?
4-(4-methyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 184.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 2324399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).