[(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate

C15H16FN3O4S — CID 174990224

IUPAC[(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate
SMILESCS(=O)(=O)c1cccc(-c2cnn(C/C(F)=C/COC(N)=O)c2)c1
InChIInChI=1S/C15H16FN3O4S/c1-24(21,22)14-4-2-3-11(7-14)12-8-18-19(9-12)10-13(16)5-6-23-15(17)20/h2-5,7-9H,6,10H2,1H3,(H2,17,20)/b13-5-
InChIKeyGTUBGLGROPFMCQ-ACAGNQJTSA-N
MW353.38 g/mol
LogP1.90
Rot. Bonds6

About [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate

[(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate (PubChem CID 174990224) has the molecular formula C15H16FN3O4S and a molecular weight of 353.38 g/mol. Its IUPAC name is [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate.

Molecular Properties

Compound Name[(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate
PubChem CID174990224
Molecular FormulaC15H16FN3O4S
Molecular Weight353.38 g/mol
Exact Mass353.08
IUPAC Name[(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate
SMILESCS(=O)(=O)c1cccc(-c2cnn(C/C(F)=C/COC(N)=O)c2)c1
InChIInChI=1S/C15H16FN3O4S/c1-24(21,22)14-4-2-3-11(7-14)12-8-18-19(9-12)10-13(16)5-6-23-15(17)20/h2-5,7-9H,6,10H2,1H3,(H2,17,20)/b13-5-
InChIKeyGTUBGLGROPFMCQ-ACAGNQJTSA-N
XLogP1.90
TPSA104.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate
CID 174990227
2-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]ethanol
CID 172649274
3-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]propan-1-amine
CID 164608356
1-methyl-4-[[4-(3-methylsulfonylphenyl)pyrazol-1-yl]methyl]pyrazole
CID 118864180
butanedioic acid;4-(3-methylsulfonylphenyl)-1-(1H-pyrazol-5-ylmethyl)pyrazole
CID 130446997
ethyl 2-[4-(3-propan-2-ylphenyl)pyrazol-1-yl]acetate
CID 123549077
3,5-difluoro-4-(3-methylsulfonylphenyl)benzamide
CID 172648780
2-[6-(3-methylsulfonylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide
CID 91587206
1,2-difluoro-4-(3-methylsulfonylphenyl)benzene
CID 57118843
2-[5-(3-methylsulfonylphenyl)tetrazol-1-yl]acetic acid
CID 66043770
2-[4-(3-aminophenyl)pyrazol-1-yl]-N-(3-methylbutyl)acetamide
CID 63338592
2-(4-fluorophenoxy)-N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide
CID 43977325

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate?
The IUPAC name of [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate (CID 174990224) is [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate.
What is the SMILES notation for [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate?
The canonical SMILES for [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate is CS(=O)(=O)c1cccc(-c2cnn(C/C(F)=C/COC(N)=O)c2)c1.
What is the InChIKey of [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate?
The InChIKey is GTUBGLGROPFMCQ-ACAGNQJTSA-N. The full InChI is InChI=1S/C15H16FN3O4S/c1-24(21,22)14-4-2-3-11(7-14)12-8-18-19(9-12)10-13(16)5-6-23-15(17)20/h2-5,7-9H,6,10H2,1H3,(H2,17,20)/b13-5-.
What are the key properties of [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate?
[(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate has a molecular weight of 353.38 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-fluoro-4-[4-(3-methylsulfonylphenyl)pyrazol-1-yl]but-2-enyl] carbamate is sourced from PubChem (CID 174990224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).