methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

C8H8FNO2S — CID 59086204

IUPACmethyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
SMILESCOC(=O)/C(F)=C/c1csc(C)n1
InChIInChI=1S/C8H8FNO2S/c1-5-10-6(4-13-5)3-7(9)8(11)12-2/h3-4H,1-2H3/b7-3-
InChIKeyACDBMLVXOFOXGP-CLTKARDFSA-N
MW201.22 g/mol
LogP1.93
Rot. Bonds2

About methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate (PubChem CID 59086204) has the molecular formula C8H8FNO2S and a molecular weight of 201.22 g/mol. Its IUPAC name is methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate.

Molecular Properties

Compound Namemethyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
PubChem CID59086204
Molecular FormulaC8H8FNO2S
Molecular Weight201.22 g/mol
Exact Mass201.03
IUPAC Namemethyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
SMILESCOC(=O)/C(F)=C/c1csc(C)n1
InChIInChI=1S/C8H8FNO2S/c1-5-10-6(4-13-5)3-7(9)8(11)12-2/h3-4H,1-2H3/b7-3-
InChIKeyACDBMLVXOFOXGP-CLTKARDFSA-N
XLogP1.93
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Methyl (E)-3-(2-ethynylthiazol-4-yl)acrylate
CID 168271914
methyl (2E,4E)-5-(2-ethynyl-1,3-thiazol-4-yl)penta-2,4-dienoate
CID 168278349
(2E)-3-(2-Methyl-1,3-thiazol-4-yl)prop-2-enoic acid
CID 16227549
tert-butyl (2E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
CID 165525154
tert-butyl (2E)-3-(1,3-thiazol-4-yl)prop-2-enoate
CID 165785348
ethyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
CID 15460609
(Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enal
CID 15460611
(E)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enal
CID 22339183
2-Fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enal
CID 54124751
Ethyl 2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
CID 57191072
(E)-2-methyl-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]prop-2-enoic acid
CID 69080428
2-Methyl-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]prop-2-enoic acid
CID 69080433

Frequently Asked Questions

What is the IUPAC name of methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate?
The IUPAC name of methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate (CID 59086204) is methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate.
What is the SMILES notation for methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate?
The canonical SMILES for methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate is COC(=O)/C(F)=C/c1csc(C)n1.
What is the InChIKey of methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate?
The InChIKey is ACDBMLVXOFOXGP-CLTKARDFSA-N. The full InChI is InChI=1S/C8H8FNO2S/c1-5-10-6(4-13-5)3-7(9)8(11)12-2/h3-4H,1-2H3/b7-3-.
What are the key properties of methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate?
methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate has a molecular weight of 201.22 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate is sourced from PubChem (CID 59086204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).