2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine

C10H15N3OS — CID 63179484

IUPAC2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine
SMILES[H]/N=C(/Cc1nc(C)cs1)N1CCOCC1
InChIInChI=1S/C10H15N3OS/c1-8-7-15-10(12-8)6-9(11)13-2-4-14-5-3-13/h7,11H,2-6H2,1H3/b11-9-
InChIKeyOHAKFQXIZDLDRY-LUAWRHEFSA-N
MW225.32 g/mol
LogP1.30
Rot. Bonds2

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

2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine (PubChem CID 63179484) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine
PubChem CID63179484
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine
SMILES[H]/N=C(/Cc1nc(C)cs1)N1CCOCC1
InChIInChI=1S/C10H15N3OS/c1-8-7-15-10(12-8)6-9(11)13-2-4-14-5-3-13/h7,11H,2-6H2,1H3/b11-9-
InChIKeyOHAKFQXIZDLDRY-LUAWRHEFSA-N
XLogP1.30
TPSA49.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-(4-Methyl-1,3-thiazol-2-yl)morpholine
CID 2324399
3-(4-Methyl-1,3-thiazol-2-yl)morpholine
CID 75355395
(2S,6R)-2,6-dimethyl-N'-[2-(4-methyl-1,3-thiazol-2-yl)propyl]morpholine-4-carboximidamide
CID 136589466
2-(3-Morpholin-4-ylpropyl)-1-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine
CID 111687870
N'-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111820871
N'-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]morpholine-4-carboximidamide
CID 111820872
2-methyl-N'-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]morpholine-4-carboximidamide;hydroiodide
CID 120661765
2-methyl-N'-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]morpholine-4-carboximidamide
CID 120661766
4-(2-Fluorobutyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 121581136
(2R)-4-[(2R)-2-fluorobutyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 124887506
(2S)-4-[(2R)-2-fluorobutyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 124887509
(2S)-4-[(2S)-2-fluorobutyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 124887515

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine (CID 63179484) is 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine is [H]/N=C(/Cc1nc(C)cs1)N1CCOCC1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine?
The InChIKey is OHAKFQXIZDLDRY-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-8-7-15-10(12-8)6-9(11)13-2-4-14-5-3-13/h7,11H,2-6H2,1H3/b11-9-.
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine?
2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine has a molecular weight of 225.32 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylethanimine is sourced from PubChem (CID 63179484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).