N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine

C11H19N3OS — CID 83010416

IUPACN-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine
SMILESCc1nc(C)c(C(C)NN2CCOCC2)s1
InChIInChI=1S/C11H19N3OS/c1-8-11(16-10(3)12-8)9(2)13-14-4-6-15-7-5-14/h9,13H,4-7H2,1-3H3
InChIKeyMUMVAZYNVNLDBG-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.66
Rot. Bonds3

About N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine

N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine (PubChem CID 83010416) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine
PubChem CID83010416
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC NameN-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine
SMILESCc1nc(C)c(C(C)NN2CCOCC2)s1
InChIInChI=1S/C11H19N3OS/c1-8-11(16-10(3)12-8)9(2)13-14-4-6-15-7-5-14/h9,13H,4-7H2,1-3H3
InChIKeyMUMVAZYNVNLDBG-UHFFFAOYSA-N
XLogP1.66
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]ethanamine
CID 63752942
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 61192868
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-methyl-2-piperazin-1-ylpropan-1-amine
CID 80551072
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2,2,3-trimethylbutan-1-amine
CID 102613655
1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43764241
4-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]oxolan-3-ol
CID 61193117
1-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]-3-methylbutan-2-ol
CID 115720451
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
CID 55149649
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]prop-2-en-1-amine
CID 62141442
N-methyl-1-[4-methyl-2-(3-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanamine
CID 55111916
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
CID 62133520
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(1-methylcyclobutyl)methyl]ethanamine
CID 103903159

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine?
The IUPAC name of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine (CID 83010416) is N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine.
What is the SMILES notation for N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine?
The canonical SMILES for N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine is Cc1nc(C)c(C(C)NN2CCOCC2)s1.
What is the InChIKey of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine?
The InChIKey is MUMVAZYNVNLDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-8-11(16-10(3)12-8)9(2)13-14-4-6-15-7-5-14/h9,13H,4-7H2,1-3H3.
What are the key properties of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine?
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine has a molecular weight of 241.36 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]morpholin-4-amine is sourced from PubChem (CID 83010416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).