1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine

C10H17N3S2 — CID 106445606

IUPAC1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine
SMILESCC(N)c1csc(C2CSCCN2C)n1
InChIInChI=1S/C10H17N3S2/c1-7(11)8-5-15-10(12-8)9-6-14-4-3-13(9)2/h5,7,9H,3-4,6,11H2,1-2H3
InChIKeyOOQAVMZCXODGLJ-UHFFFAOYSA-N
MW243.40 g/mol
LogP1.88
Rot. Bonds2

About 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine

1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine (PubChem CID 106445606) has the molecular formula C10H17N3S2 and a molecular weight of 243.40 g/mol. Its IUPAC name is 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine.

Molecular Properties

Compound Name1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine
PubChem CID106445606
Molecular FormulaC10H17N3S2
Molecular Weight243.40 g/mol
Exact Mass243.09
IUPAC Name1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine
SMILESCC(N)c1csc(C2CSCCN2C)n1
InChIInChI=1S/C10H17N3S2/c1-7(11)8-5-15-10(12-8)9-6-14-4-3-13(9)2/h5,7,9H,3-4,6,11H2,1-2H3
InChIKeyOOQAVMZCXODGLJ-UHFFFAOYSA-N
XLogP1.88
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.40
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-3-(4-propan-2-yl-1,3-thiazol-2-yl)thiomorpholine
CID 106446196
1-[2-(1-methylpiperidin-2-yl)-1,3-thiazol-4-yl]ethanamine
CID 115088531
1-[2-(3-methyl-1,4-dithian-2-yl)-1,3-thiazol-4-yl]ethanamine
CID 115388356
1-(2-cyclooctyl-1,3-thiazol-4-yl)ethanamine
CID 80609462
1-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-4-yl]ethanamine
CID 115087846
4-methyl-3-(5-methyl-1,3-thiazol-2-yl)thiomorpholine
CID 106446200
4-methyl-3-[3-(4-methylthiomorpholin-3-yl)-1,2,4-oxadiazol-5-yl]pentan-2-amine
CID 106446091
3-[5-(1-chloroethyl)-4-methylpyrimidin-2-yl]-4-methylthiomorpholine
CID 106445947
4-cyclopentyl-6-(4-methylthiomorpholin-3-yl)-1,3,5-triazin-2-amine
CID 106446147
2-(4-methylthiomorpholin-3-yl)thieno[2,3-d]pyrimidin-4-amine
CID 106445661
3-[4,6-dimethyl-2-(4-methylthiomorpholin-3-yl)pyrimidin-5-yl]-2-methylpropan-1-amine
CID 106445974
4-(1-aminoethyl)-1,3-thiazol-2-amine
CID 64545491

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine?
The IUPAC name of 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine (CID 106445606) is 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine.
What is the SMILES notation for 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine?
The canonical SMILES for 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine is CC(N)c1csc(C2CSCCN2C)n1.
What is the InChIKey of 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine?
The InChIKey is OOQAVMZCXODGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S2/c1-7(11)8-5-15-10(12-8)9-6-14-4-3-13(9)2/h5,7,9H,3-4,6,11H2,1-2H3.
What are the key properties of 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine?
1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine has a molecular weight of 243.40 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methylthiomorpholin-3-yl)-1,3-thiazol-4-yl]ethanamine is sourced from PubChem (CID 106445606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).