2-(2-ethyl-1,3-thiazol-5-yl)ethanamine

C7H12N2S — CID 83682105

IUPAC2-(2-ethyl-1,3-thiazol-5-yl)ethanamine
SMILESCCc1ncc(CCN)s1
InChIInChI=1S/C7H12N2S/c1-2-7-9-5-6(10-7)3-4-8/h5H,2-4,8H2,1H3
InChIKeyBOSBOCNWPFTZDR-UHFFFAOYSA-N
MW156.25 g/mol
LogP1.21
Rot. Bonds3

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

2-(2-ethyl-1,3-thiazol-5-yl)ethanamine (PubChem CID 83682105) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-1,3-thiazol-5-yl)ethanamine
PubChem CID83682105
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name2-(2-ethyl-1,3-thiazol-5-yl)ethanamine
SMILESCCc1ncc(CCN)s1
InChIInChI=1S/C7H12N2S/c1-2-7-9-5-6(10-7)3-4-8/h5H,2-4,8H2,1H3
InChIKeyBOSBOCNWPFTZDR-UHFFFAOYSA-N
XLogP1.21
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[(2-ethyl-1,3-thiazol-5-yl)methyl]butane-1,4-diamine
CID 60982775
(5-propyl-1,3-thiazol-2-yl)methanamine
CID 4036260
2,5-dipropyl-1,3-thiazole
CID 588151
2-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-5-yl]ethanamine
CID 115090123
2-[2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamine
CID 94686224
2-[2-(1-ethylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanamine
CID 115089977
2-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-5-yl]ethanamine
CID 94721333
1-(2-ethyl-1,3-thiazol-5-yl)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]methanamine
CID 103741081
2-ethyl-1,3-thiazole-5-carbothioamide
CID 82514753
2-[2-(thian-3-ylmethyl)-1,3-thiazol-5-yl]ethanamine
CID 115091155
N-methyl-3-(2-propyl-1,3-thiazol-5-yl)propan-1-amine
CID 115091707
N-methyl-1-(5-pentyl-1,3-thiazol-2-yl)methanamine
CID 3249621

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine (CID 83682105) is 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine is CCc1ncc(CCN)s1.
What is the InChIKey of 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is BOSBOCNWPFTZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2S/c1-2-7-9-5-6(10-7)3-4-8/h5H,2-4,8H2,1H3.
What are the key properties of 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine?
2-(2-ethyl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 156.25 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 83682105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).