2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one

C15H16FN3O3S — CID 135629359

IUPAC2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one
SMILESCc1[nH]n(C2CCS(=O)(=O)C2)c(=O)c1/C=N/c1cccc(F)c1
InChIInChI=1S/C15H16FN3O3S/c1-10-14(8-17-12-4-2-3-11(16)7-12)15(20)19(18-10)13-5-6-23(21,22)9-13/h2-4,7-8,13,18H,5-6,9H2,1H3/b17-8+
InChIKeyMWBJGSBOTQHPPU-CAOOACKPSA-N
MW337.38 g/mol
LogP1.73
Rot. Bonds3

About 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one

2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one (PubChem CID 135629359) has the molecular formula C15H16FN3O3S and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one
PubChem CID135629359
Molecular FormulaC15H16FN3O3S
Molecular Weight337.38 g/mol
Exact Mass337.09
IUPAC Name2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one
SMILESCc1[nH]n(C2CCS(=O)(=O)C2)c(=O)c1/C=N/c1cccc(F)c1
InChIInChI=1S/C15H16FN3O3S/c1-10-14(8-17-12-4-2-3-11(16)7-12)15(20)19(18-10)13-5-6-23(21,22)9-13/h2-4,7-8,13,18H,5-6,9H2,1H3/b17-8+
InChIKeyMWBJGSBOTQHPPU-CAOOACKPSA-N
XLogP1.73
TPSA84.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one?
The IUPAC name of 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one (CID 135629359) is 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one.
What is the SMILES notation for 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one?
The canonical SMILES for 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one is Cc1[nH]n(C2CCS(=O)(=O)C2)c(=O)c1/C=N/c1cccc(F)c1.
What is the InChIKey of 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one?
The InChIKey is MWBJGSBOTQHPPU-CAOOACKPSA-N. The full InChI is InChI=1S/C15H16FN3O3S/c1-10-14(8-17-12-4-2-3-11(16)7-12)15(20)19(18-10)13-5-6-23(21,22)9-13/h2-4,7-8,13,18H,5-6,9H2,1H3/b17-8+.
What are the key properties of 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one?
2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one has a molecular weight of 337.38 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-dioxothiolan-3-yl)-4-[(3-fluorophenyl)iminomethyl]-5-methyl-1H-pyrazol-3-one is sourced from PubChem (CID 135629359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).