2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine

C15H19N3OS — CID 3155981

IUPAC2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine
SMILESCC1CN(C2=NN=C(c3ccccc3)CS2)CC(C)O1
InChIInChI=1S/C15H19N3OS/c1-11-8-18(9-12(2)19-11)15-17-16-14(10-20-15)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3
InChIKeyLHEXNUNGQQVOEY-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.60
Rot. Bonds1

About 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine

2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine (PubChem CID 3155981) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine
PubChem CID3155981
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine
SMILESCC1CN(C2=NN=C(c3ccccc3)CS2)CC(C)O1
InChIInChI=1S/C15H19N3OS/c1-11-8-18(9-12(2)19-11)15-17-16-14(10-20-15)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3
InChIKeyLHEXNUNGQQVOEY-UHFFFAOYSA-N
XLogP2.60
TPSA37.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-Morpholino-5-(4-fluorophenyl)-6H-1,3,4-thiadiazine
CID 139225332
2-Morpholino-5-phenyl-6h-1,3,4-thiadiazine
CID 12356178
2-Morpholino-5-phenyl-6h-1,3,4-thiadiazine hydrochloride
CID 17827235
2-Mor-pholino-5-phenyl-6h-1,3,4-thiadiazine hydrobromide
CID 56955895
1-[5-(4-fluorophenyl)-2-morpholin-4-yl-6H-1,3,4-thiadiazin-6-yl]propan-2-amine
CID 153911117
2-(4-methylpiperazin-1-yl)-5-phenyl-6H-1,3,4-thiadiazine
CID 10048629
4-[5-(4-fluorophenyl)-6H-1,3,4-thiadiazin-2-yl]morpholine;hydrobromide
CID 139225355
2-ethoxy-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone
CID 45504274
4-(5,6-diphenyl-6H-1,3,4-thiadiazin-2-yl)morpholine
CID 12332477
5-phenyl-2-piperidin-1-yl-6H-1,3,4-thiadiazine
CID 12356177
4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]morpholine
CID 15171024
4-[5-(4-phenylphenyl)-6H-1,3,4-thiadiazin-2-yl]morpholine
CID 15171041

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine (CID 3155981) is 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine is CC1CN(C2=NN=C(c3ccccc3)CS2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine?
The InChIKey is LHEXNUNGQQVOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-11-8-18(9-12(2)19-11)15-17-16-14(10-20-15)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3.
What are the key properties of 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine?
2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine has a molecular weight of 289.40 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)morpholine is sourced from PubChem (CID 3155981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).