N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine

C10H19N3OS — CID 83017320

IUPACN-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
SMILESCCC1(C)CSC(NN2CCOCC2)=N1
InChIInChI=1S/C10H19N3OS/c1-3-10(2)8-15-9(11-10)12-13-4-6-14-7-5-13/h3-8H2,1-2H3,(H,11,12)
InChIKeyNEFKAYDRNOGRGD-UHFFFAOYSA-N
MW229.35 g/mol
LogP1.09
Rot. Bonds2

About N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine

N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine (PubChem CID 83017320) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
PubChem CID83017320
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC NameN-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
SMILESCCC1(C)CSC(NN2CCOCC2)=N1
InChIInChI=1S/C10H19N3OS/c1-3-10(2)8-15-9(11-10)12-13-4-6-14-7-5-13/h3-8H2,1-2H3,(H,11,12)
InChIKeyNEFKAYDRNOGRGD-UHFFFAOYSA-N
XLogP1.09
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine?
The IUPAC name of N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine (CID 83017320) is N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine?
The canonical SMILES for N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine is CCC1(C)CSC(NN2CCOCC2)=N1.
What is the InChIKey of N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine?
The InChIKey is NEFKAYDRNOGRGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-3-10(2)8-15-9(11-10)12-13-4-6-14-7-5-13/h3-8H2,1-2H3,(H,11,12).
What are the key properties of N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine?
N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine has a molecular weight of 229.35 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine is sourced from PubChem (CID 83017320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).