ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine

C10H18N2OS — CID 142400413

IUPACethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine
SMILESCC.Cc1ncsc1N1CCOCC1
InChIInChI=1S/C8H12N2OS.C2H6/c1-7-8(12-6-9-7)10-2-4-11-5-3-10;1-2/h6H,2-5H2,1H3;1-2H3
InChIKeyWTJKGGAHAFGUBY-UHFFFAOYSA-N
MW214.33 g/mol
LogP2.31
Rot. Bonds1

About ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine

ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine (PubChem CID 142400413) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine.

Molecular Properties

Compound Nameethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine
PubChem CID142400413
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Nameethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine
SMILESCC.Cc1ncsc1N1CCOCC1
InChIInChI=1S/C8H12N2OS.C2H6/c1-7-8(12-6-9-7)10-2-4-11-5-3-10;1-2/h6H,2-5H2,1H3;1-2H3
InChIKeyWTJKGGAHAFGUBY-UHFFFAOYSA-N
XLogP2.31
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;4-(4-methyl-1,3-oxazol-5-yl)morpholine
CID 145131750
(4-methyl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122335319
4-methyl-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]-1,3-thiazole-5-carboxamide
CID 122318875
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-morpholin-4-ylquinoxalin-2-amine
CID 84594921
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
N'-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine-4-carboximidamide;hydroiodide
CID 111100700
2-methyl-6-morpholin-4-ylpyridine-3-carbonitrile
CID 102544178
4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine
CID 143782778
4-(2,5-dimethyl-4-pyridinyl)morpholine;ethane
CID 177212902
4-(1,3,4-thiadiazol-2-yl)morpholine;hydrochloride
CID 3047399
4-(5-morpholin-4-ylthiophen-2-yl)morpholine
CID 121007846

Frequently Asked Questions

What is the IUPAC name of ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine?
The IUPAC name of ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine (CID 142400413) is ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine.
What is the SMILES notation for ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine?
The canonical SMILES for ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine is CC.Cc1ncsc1N1CCOCC1.
What is the InChIKey of ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine?
The InChIKey is WTJKGGAHAFGUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS.C2H6/c1-7-8(12-6-9-7)10-2-4-11-5-3-10;1-2/h6H,2-5H2,1H3;1-2H3.
What are the key properties of ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine?
ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine has a molecular weight of 214.33 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine is sourced from PubChem (CID 142400413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).