(2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone

C10H14N2O2S — CID 63037738

IUPAC(2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone
SMILESCC1CN(C(=O)c2cscn2)CC(C)O1
InChIInChI=1S/C10H14N2O2S/c1-7-3-12(4-8(2)14-7)10(13)9-5-15-6-11-9/h5-8H,3-4H2,1-2H3
InChIKeyNGASLJWTGCQXNK-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.39
Rot. Bonds1

About (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone (PubChem CID 63037738) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone
PubChem CID63037738
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone
SMILESCC1CN(C(=O)c2cscn2)CC(C)O1
InChIInChI=1S/C10H14N2O2S/c1-7-3-12(4-8(2)14-7)10(13)9-5-15-6-11-9/h5-8H,3-4H2,1-2H3
InChIKeyNGASLJWTGCQXNK-UHFFFAOYSA-N
XLogP1.39
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 63038082
[(3S)-3-methylpyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 143704110
(3,4-dimethoxypyrrolidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 103533846
(3-ethyl-4-hydroxypyrrolidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 130914065
[(3aR,6aS)-2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(1,3-thiazol-4-yl)methanone
CID 97402070
(2,2,6,6-tetramethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone
CID 102737670
[(3R,4R)-3-hydroxy-4-pyrrolidin-1-ylpyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 73439865
(4-amino-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 62154675
azocan-1-yl(1,3-thiazol-4-yl)methanone
CID 62045313
[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 63037207
[(3R,4R)-3-methoxy-4-methylpiperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 124619868
[(2S,6S)-2,6-dimethylmorpholin-4-yl]-quinoxalin-2-ylmethanone
CID 39952041

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone (CID 63037738) is (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone is CC1CN(C(=O)c2cscn2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone?
The InChIKey is NGASLJWTGCQXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-7-3-12(4-8(2)14-7)10(13)9-5-15-6-11-9/h5-8H,3-4H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone has a molecular weight of 226.30 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone is sourced from PubChem (CID 63037738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).