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

C8H14N2OS — CID 62923064

IUPAC2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine
SMILESCOCc1sc(CCN)nc1C
InChIInChI=1S/C8H14N2OS/c1-6-7(5-11-2)12-8(10-6)3-4-9/h3-5,9H2,1-2H3
InChIKeyQJUKFPUKWAGYSQ-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.10
Rot. Bonds4

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

2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine (PubChem CID 62923064) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine
PubChem CID62923064
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine
SMILESCOCc1sc(CCN)nc1C
InChIInChI=1S/C8H14N2OS/c1-6-7(5-11-2)12-8(10-6)3-4-9/h3-5,9H2,1-2H3
InChIKeyQJUKFPUKWAGYSQ-UHFFFAOYSA-N
XLogP1.10
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(methoxymethyl)-2,4-dimethyl-1,3-thiazole
CID 58826708
2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethanamine
CID 79002022
5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole
CID 129301399
3-[4-bromo-5-(methoxymethyl)-1,3-thiazol-2-yl]propan-1-amine
CID 83693736
2-[5-[(3,5-dimethylphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]ethanamine
CID 82054706
2-(5-chloro-4-methyl-1,3-thiazol-2-yl)ethanamine
CID 16762381
2-[2-(2,2-dimethylpropyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 79154268
2-[4-methyl-5-[(2-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamine
CID 83970210
2-[2-(2-aminoethyl)-4-methyl-1,3-thiazol-5-yl]-N-propan-2-ylacetamide
CID 94265172
2-[5-[(2,4-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]ethanamine
CID 82054751
2-[5-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-yl]ethanamine
CID 39356185
2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine
CID 105441378

Frequently Asked Questions

What is the IUPAC name of 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine?
The IUPAC name of 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine (CID 62923064) is 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine?
The canonical SMILES for 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine is COCc1sc(CCN)nc1C.
What is the InChIKey of 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine?
The InChIKey is QJUKFPUKWAGYSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-6-7(5-11-2)12-8(10-6)3-4-9/h3-5,9H2,1-2H3.
What are the key properties of 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine?
2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine has a molecular weight of 186.28 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine is sourced from PubChem (CID 62923064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).