4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine

C8H10N2S — CID 143217249

IUPAC4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine
SMILESC=Cc1nc(N)sc1/C=C\C
InChIInChI=1S/C8H10N2S/c1-3-5-7-6(4-2)10-8(9)11-7/h3-5H,2H2,1H3,(H2,9,10)/b5-3-
InChIKeyQHDYOUNNMCYMDL-HYXAFXHYSA-N
MW166.25 g/mol
LogP2.40
Rot. Bonds2

About 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine

4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine (PubChem CID 143217249) has the molecular formula C8H10N2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine
PubChem CID143217249
Molecular FormulaC8H10N2S
Molecular Weight166.25 g/mol
Exact Mass166.06
IUPAC Name4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine
SMILESC=Cc1nc(N)sc1/C=C\C
InChIInChI=1S/C8H10N2S/c1-3-5-7-6(4-2)10-8(9)11-7/h3-5H,2H2,1H3,(H2,9,10)/b5-3-
InChIKeyQHDYOUNNMCYMDL-HYXAFXHYSA-N
XLogP2.40
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine (CID 143217249) is 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine is C=Cc1nc(N)sc1/C=C\C.
What is the InChIKey of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine?
The InChIKey is QHDYOUNNMCYMDL-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H10N2S/c1-3-5-7-6(4-2)10-8(9)11-7/h3-5H,2H2,1H3,(H2,9,10)/b5-3-.
What are the key properties of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine?
4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine has a molecular weight of 166.25 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 143217249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).