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

C15H16ClN3O3S — CID 4115300

IUPAC2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one
SMILESCc1[nH]n(-c2cccc(Cl)c2)c(=O)c1/C=N/C1CCS(=O)(=O)C1
InChIInChI=1S/C15H16ClN3O3S/c1-10-14(8-17-12-5-6-23(21,22)9-12)15(20)19(18-10)13-4-2-3-11(16)7-13/h2-4,7-8,12,18H,5-6,9H2,1H3/b17-8+
InChIKeyRMAAQBYZFHNNRS-CAOOACKPSA-N
MW353.83 g/mol
LogP1.73
Rot. Bonds3

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

2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one (PubChem CID 4115300) has the molecular formula C15H16ClN3O3S and a molecular weight of 353.83 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one
PubChem CID4115300
Molecular FormulaC15H16ClN3O3S
Molecular Weight353.83 g/mol
Exact Mass353.06
IUPAC Name2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one
SMILESCc1[nH]n(-c2cccc(Cl)c2)c(=O)c1/C=N/C1CCS(=O)(=O)C1
InChIInChI=1S/C15H16ClN3O3S/c1-10-14(8-17-12-5-6-23(21,22)9-12)15(20)19(18-10)13-4-2-3-11(16)7-13/h2-4,7-8,12,18H,5-6,9H2,1H3/b17-8+
InChIKeyRMAAQBYZFHNNRS-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 ≤ 500353.83
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-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one?
The IUPAC name of 2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one (CID 4115300) is 2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one.
What is the SMILES notation for 2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one?
The canonical SMILES for 2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one is Cc1[nH]n(-c2cccc(Cl)c2)c(=O)c1/C=N/C1CCS(=O)(=O)C1.
What is the InChIKey of 2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one?
The InChIKey is RMAAQBYZFHNNRS-CAOOACKPSA-N. The full InChI is InChI=1S/C15H16ClN3O3S/c1-10-14(8-17-12-5-6-23(21,22)9-12)15(20)19(18-10)13-4-2-3-11(16)7-13/h2-4,7-8,12,18H,5-6,9H2,1H3/b17-8+.
What are the key properties of 2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one?
2-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one has a molecular weight of 353.83 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-(3-chlorophenyl)-4-[(1,1-dioxothiolan-3-yl)iminomethyl]-5-methyl-1H-pyrazol-3-one is sourced from PubChem (CID 4115300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).