5-ethyl-1,3-thiazol-2-amine

C5H8N2S — CID 12737257

IUPAC5-ethyl-1,3-thiazol-2-amine
SMILESCCc1cnc(N)s1
InChIInChI=1S/C5H8N2S/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3,(H2,6,7)
InChIKeyHNOGSSUZDLBROJ-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.29
Rot. Bonds1

About 5-ethyl-1,3-thiazol-2-amine

5-ethyl-1,3-thiazol-2-amine (PubChem CID 12737257) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is 5-ethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-ethyl-1,3-thiazol-2-amine
PubChem CID12737257
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC Name5-ethyl-1,3-thiazol-2-amine
SMILESCCc1cnc(N)s1
InChIInChI=1S/C5H8N2S/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3,(H2,6,7)
InChIKeyHNOGSSUZDLBROJ-UHFFFAOYSA-N
XLogP1.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-5-methylthiazole
CID 351770
[[(5-Ethyl-1,3-thiazol-2-yl)amino]-phosphonomethyl]phosphonic acid
CID 9972123
5-(2-Aminoethyl)-1,3-thiazol-2-amine
CID 13637167
5-tert-Butyl-1,3-thiazol-2-amine
CID 676485
2-(2-Amino-1,3-thiazol-5-yl)ethan-1-ol
CID 13637184
1-(5-Ethyl-1,3-thiazol-2-yl)piperazine
CID 54595657
5-Propyl-1,3-thiazol-2-amine
CID 3282236
5-(Propan-2-yl)-1,3-thiazol-2-amine
CID 10486954
N-(3,4-Dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine
CID 2101061
5-[2-(Dimethylamino)ethyl]-1,3-thiazol-2-amine
CID 12284087
2-[(2-Guanidinothiazol-5-yl)methylthio]ethylamine
CID 13102899
5-[2-(Methylamino)ethyl]-1,3-thiazol-2-amine
CID 13637169

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,3-thiazol-2-amine?
The IUPAC name of 5-ethyl-1,3-thiazol-2-amine (CID 12737257) is 5-ethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-ethyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-ethyl-1,3-thiazol-2-amine is CCc1cnc(N)s1.
What is the InChIKey of 5-ethyl-1,3-thiazol-2-amine?
The InChIKey is HNOGSSUZDLBROJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3,(H2,6,7).
What are the key properties of 5-ethyl-1,3-thiazol-2-amine?
5-ethyl-1,3-thiazol-2-amine has a molecular weight of 128.20 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 12737257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).