4-ethenyl-1,2-thiazol-3-amine

C5H6N2S — CID 164761929

IUPAC4-ethenyl-1,2-thiazol-3-amine
SMILESC=Cc1csnc1N
InChIInChI=1S/C5H6N2S/c1-2-4-3-8-7-5(4)6/h2-3H,1H2,(H2,6,7)
InChIKeyYIPWAUAKWAIPLW-UHFFFAOYSA-N
MW126.18 g/mol
LogP1.37
Rot. Bonds1

About 4-ethenyl-1,2-thiazol-3-amine

4-ethenyl-1,2-thiazol-3-amine (PubChem CID 164761929) has the molecular formula C5H6N2S and a molecular weight of 126.18 g/mol. Its IUPAC name is 4-ethenyl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name4-ethenyl-1,2-thiazol-3-amine
PubChem CID164761929
Molecular FormulaC5H6N2S
Molecular Weight126.18 g/mol
Exact Mass126.03
IUPAC Name4-ethenyl-1,2-thiazol-3-amine
SMILESC=Cc1csnc1N
InChIInChI=1S/C5H6N2S/c1-2-4-3-8-7-5(4)6/h2-3H,1H2,(H2,6,7)
InChIKeyYIPWAUAKWAIPLW-UHFFFAOYSA-N
XLogP1.37
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.18
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-4-ethenyl-1,2-thiazole
CID 177317052
4,5-bis(ethenyl)thiophen-2-amine
CID 142930425
4-ethenylpyridine-2,3-diamine
CID 74892282
4-ethenyl-3-iodopyridin-2-amine
CID 90182676
5-ethenyl-2-oxo-1H-2λ4,1,3-benzothiadiazin-4-amine
CID 89468290
(4-amino-1,2-thiazol-3-yl) formate
CID 91523119
3-ethenyl-4-(2-methylpentan-2-yl)-1,2-thiazole
CID 126549452
4,6-bis(ethenyl)pyrimidin-2-amine
CID 135233534
thieno[2,3-c][1,2]thiazol-4-amine
CID 96634769
2,3-bis(ethenyl)aniline
CID 22666736
3,4-bis(ethenyl)aniline;ethane
CID 142131680
5-ethenyl-6-methoxypyridin-2-amine
CID 74890964

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1,2-thiazol-3-amine?
The IUPAC name of 4-ethenyl-1,2-thiazol-3-amine (CID 164761929) is 4-ethenyl-1,2-thiazol-3-amine.
What is the SMILES notation for 4-ethenyl-1,2-thiazol-3-amine?
The canonical SMILES for 4-ethenyl-1,2-thiazol-3-amine is C=Cc1csnc1N.
What is the InChIKey of 4-ethenyl-1,2-thiazol-3-amine?
The InChIKey is YIPWAUAKWAIPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2S/c1-2-4-3-8-7-5(4)6/h2-3H,1H2,(H2,6,7).
What are the key properties of 4-ethenyl-1,2-thiazol-3-amine?
4-ethenyl-1,2-thiazol-3-amine has a molecular weight of 126.18 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,2-thiazol-3-amine is sourced from PubChem (CID 164761929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).