2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine

C9H14N2OS — CID 131132050

IUPAC2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine
SMILESCC1CN(c2nccs2)CC(C)O1
InChIInChI=1S/C9H14N2OS/c1-7-5-11(6-8(2)12-7)9-10-3-4-13-9/h3-4,7-8H,5-6H2,1-2H3
InChIKeyOIFHJRMXQAKWKH-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.76
Rot. Bonds1

About 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine

2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine (PubChem CID 131132050) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine
PubChem CID131132050
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC Name2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine
SMILESCC1CN(c2nccs2)CC(C)O1
InChIInChI=1S/C9H14N2OS/c1-7-5-11(6-8(2)12-7)9-10-3-4-13-9/h3-4,7-8H,5-6H2,1-2H3
InChIKeyOIFHJRMXQAKWKH-UHFFFAOYSA-N
XLogP1.76
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine
CID 73994620
4-(1,3-Thiazol-2-yl)morpholine
CID 15475837
Methyl [4-(1,3-thiazol-2-yl)piperazin-1-yl]acetate
CID 28880817
(E)-1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 9660703
2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 6466392
2-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)propanamide
CID 75373720
2-[4-(Trifluoromethoxy)piperidin-1-yl]-1,3-thiazole
CID 175826008
2-[4-[2-(2,2,2-Trifluoroethoxy)ethyl]piperazin-1-yl]-1,3-thiazole
CID 53530005
1,1,1-Trifluoro-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol
CID 63899579
4,4,4-trifluoro-N-[(4-methylmorpholin-2-yl)methyl]-N-(1,3-thiazol-2-yl)butanamide
CID 75373706
2-[4-[3-(2,2,2-Trifluoroethoxy)propyl]piperazin-1-yl]-1,3-thiazole
CID 86829416
4,4,4-trifluoro-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-N-(1,3-thiazol-2-yl)butanamide
CID 97217218

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine (CID 131132050) is 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine is CC1CN(c2nccs2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine?
The InChIKey is OIFHJRMXQAKWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-7-5-11(6-8(2)12-7)9-10-3-4-13-9/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine?
2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine has a molecular weight of 198.29 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 131132050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).