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

C12H21N3OS — CID 115092055

IUPACN-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
SMILESCNC(C)c1cnc(CCN2CCOCC2)s1
InChIInChI=1S/C12H21N3OS/c1-10(13-2)11-9-14-12(17-11)3-4-15-5-7-16-8-6-15/h9-10,13H,3-8H2,1-2H3
InChIKeyMKRRKGZULVPWJD-UHFFFAOYSA-N
MW255.39 g/mol
LogP1.30
Rot. Bonds5

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

N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine (PubChem CID 115092055) has the molecular formula C12H21N3OS and a molecular weight of 255.39 g/mol. Its IUPAC name is N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
PubChem CID115092055
Molecular FormulaC12H21N3OS
Molecular Weight255.39 g/mol
Exact Mass255.14
IUPAC NameN-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
SMILESCNC(C)c1cnc(CCN2CCOCC2)s1
InChIInChI=1S/C12H21N3OS/c1-10(13-2)11-9-14-12(17-11)3-4-15-5-7-16-8-6-15/h9-10,13H,3-8H2,1-2H3
InChIKeyMKRRKGZULVPWJD-UHFFFAOYSA-N
XLogP1.30
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.39
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(fluoromethyl)-1,3-thiazol-5-yl]-N-methylethanamine
CID 84766702
2-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]acetic acid
CID 82425086
1-[2-(2-ethoxyethyl)-1,3-thiazol-5-yl]-N-methylethanamine
CID 106815131
2-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboximidamide
CID 82425083
N-[[2-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 82425037
N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 175634186
1-[2-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazol-5-yl]propan-2-amine
CID 115092014
2-methyl-1-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)guanidine
CID 111793166
4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethyl]morpholine
CID 58668541
N-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine
CID 158263053
N-methyl-1-[2-(3-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanamine
CID 62751448
N-methyl-5-[1-(methylamino)ethyl]-N-(oxan-4-yl)-1,3-thiazol-2-amine
CID 62752148

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine?
The IUPAC name of N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine (CID 115092055) is N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine?
The canonical SMILES for N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine is CNC(C)c1cnc(CCN2CCOCC2)s1.
What is the InChIKey of N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine?
The InChIKey is MKRRKGZULVPWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3OS/c1-10(13-2)11-9-14-12(17-11)3-4-15-5-7-16-8-6-15/h9-10,13H,3-8H2,1-2H3.
What are the key properties of N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine?
N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine has a molecular weight of 255.39 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine is sourced from PubChem (CID 115092055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).