2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine

C9H16N2S — CID 105441378

IUPAC2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine
SMILESCCc1nc(CCN)sc1CC
InChIInChI=1S/C9H16N2S/c1-3-7-8(4-2)12-9(11-7)5-6-10/h3-6,10H2,1-2H3
InChIKeyYQIURSMBRICIBM-UHFFFAOYSA-N
MW184.31 g/mol
LogP1.77
Rot. Bonds4

About 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine

2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine (PubChem CID 105441378) has the molecular formula C9H16N2S and a molecular weight of 184.31 g/mol. Its IUPAC name is 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine
PubChem CID105441378
Molecular FormulaC9H16N2S
Molecular Weight184.31 g/mol
Exact Mass184.10
IUPAC Name2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine
SMILESCCc1nc(CCN)sc1CC
InChIInChI=1S/C9H16N2S/c1-3-7-8(4-2)12-9(11-7)5-6-10/h3-6,10H2,1-2H3
InChIKeyYQIURSMBRICIBM-UHFFFAOYSA-N
XLogP1.77
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.31
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-diethyl-2-propyl-1,3-thiazole
CID 150030476
(4,5-diethyl-1,3-thiazol-2-yl)methanamine
CID 105434611
2-(2-aminoethyl)-5-ethyl-1,3-thiazole-4-carboxylic acid
CID 83531807
2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethanamine
CID 79002022
2-(4-bromo-2-ethyl-1,3-thiazol-5-yl)ethanamine
CID 83824283
[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methanol
CID 82428335
N-[(4-ethyl-2-propyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-2-amine
CID 104841978
2-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethanamine
CID 62923064
N-[[4-ethyl-2-(2-methoxyethyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 82428338
N-[(4-ethyl-2-propyl-1,3-thiazol-5-yl)methyl]butan-2-amine
CID 82428480
1-[2-(4-aminobutyl)-4-ethyl-1,3-thiazol-5-yl]ethanone
CID 167544356
2-(3-ethyl-1,2,4-thiadiazol-5-yl)ethanamine
CID 65280810

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine (CID 105441378) is 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine is CCc1nc(CCN)sc1CC.
What is the InChIKey of 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is YQIURSMBRICIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2S/c1-3-7-8(4-2)12-9(11-7)5-6-10/h3-6,10H2,1-2H3.
What are the key properties of 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine?
2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 184.31 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-diethyl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 105441378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).