1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine

C12H21N3OS — CID 81490775

IUPAC1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine
SMILESCc1ncsc1CCN1CCOC(C(C)N)C1
InChIInChI=1S/C12H21N3OS/c1-9(13)11-7-15(5-6-16-11)4-3-12-10(2)14-8-17-12/h8-9,11H,3-7,13H2,1-2H3
InChIKeyCGISCTZRPLDOAS-UHFFFAOYSA-N
MW255.39 g/mol
LogP1.04
Rot. Bonds4

About 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine

1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine (PubChem CID 81490775) has the molecular formula C12H21N3OS and a molecular weight of 255.39 g/mol. Its IUPAC name is 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine
PubChem CID81490775
Molecular FormulaC12H21N3OS
Molecular Weight255.39 g/mol
Exact Mass255.14
IUPAC Name1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine
SMILESCc1ncsc1CCN1CCOC(C(C)N)C1
InChIInChI=1S/C12H21N3OS/c1-9(13)11-7-15(5-6-16-11)4-3-12-10(2)14-8-17-12/h8-9,11H,3-7,13H2,1-2H3
InChIKeyCGISCTZRPLDOAS-UHFFFAOYSA-N
XLogP1.04
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.39
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrrolidin-3-yl]ethanol
CID 112628398
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
8-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 78962635
3-ethyl-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-ol
CID 114511001
1-[4-(3-pyrrolidin-1-ylpropyl)morpholin-2-yl]ethanamine
CID 113285074
1-[4-[(5-methylthiophen-2-yl)methyl]morpholin-2-yl]ethanamine
CID 115315061
1-[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]ethanamine
CID 81490860
(1S)-1-[(2S)-4-benzylmorpholin-2-yl]ethanamine
CID 95396414
1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine
CID 112590973
1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine
CID 81492284
[6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol
CID 102935724
3-[2-(1-aminoethyl)morpholin-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 81491262

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine (CID 81490775) is 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine is Cc1ncsc1CCN1CCOC(C(C)N)C1.
What is the InChIKey of 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine?
The InChIKey is CGISCTZRPLDOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3OS/c1-9(13)11-7-15(5-6-16-11)4-3-12-10(2)14-8-17-12/h8-9,11H,3-7,13H2,1-2H3.
What are the key properties of 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine?
1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine has a molecular weight of 255.39 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine is sourced from PubChem (CID 81490775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).