N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

C16H18FN3O3S — CID 51114006

IUPACN-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
SMILESCCN(C(=O)c1cc(-c2ccc(F)cc2)n[nH]1)C1CCS(=O)(=O)C1
InChIInChI=1S/C16H18FN3O3S/c1-2-20(13-7-8-24(22,23)10-13)16(21)15-9-14(18-19-15)11-3-5-12(17)6-4-11/h3-6,9,13H,2,7-8,10H2,1H3,(H,18,19)
InChIKeyLCMMPQVLYDUXIN-UHFFFAOYSA-N
MW351.40 g/mol
LogP1.87
Rot. Bonds4

About N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide (PubChem CID 51114006) has the molecular formula C16H18FN3O3S and a molecular weight of 351.40 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
PubChem CID51114006
Molecular FormulaC16H18FN3O3S
Molecular Weight351.40 g/mol
Exact Mass351.11
IUPAC NameN-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
SMILESCCN(C(=O)c1cc(-c2ccc(F)cc2)n[nH]1)C1CCS(=O)(=O)C1
InChIInChI=1S/C16H18FN3O3S/c1-2-20(13-7-8-24(22,23)10-13)16(21)15-9-14(18-19-15)11-3-5-12(17)6-4-11/h3-6,9,13H,2,7-8,10H2,1H3,(H,18,19)
InChIKeyLCMMPQVLYDUXIN-UHFFFAOYSA-N
XLogP1.87
TPSA83.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.40
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide (CID 51114006) is N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide is CCN(C(=O)c1cc(-c2ccc(F)cc2)n[nH]1)C1CCS(=O)(=O)C1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is LCMMPQVLYDUXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O3S/c1-2-20(13-7-8-24(22,23)10-13)16(21)15-9-14(18-19-15)11-3-5-12(17)6-4-11/h3-6,9,13H,2,7-8,10H2,1H3,(H,18,19).
What are the key properties of N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide?
N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 351.40 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 51114006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).