3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine

C13H13ClFN3O2S — CID 43159077

IUPAC3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine
SMILESNc1cc(-c2cc(Cl)ccc2F)nn1C1CCS(=O)(=O)C1
InChIInChI=1S/C13H13ClFN3O2S/c14-8-1-2-11(15)10(5-8)12-6-13(16)18(17-12)9-3-4-21(19,20)7-9/h1-2,5-6,9H,3-4,7,16H2
InChIKeySPNYURKTRPSBJH-UHFFFAOYSA-N
MW329.78 g/mol
LogP2.28
Rot. Bonds2

About 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine

3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine (PubChem CID 43159077) has the molecular formula C13H13ClFN3O2S and a molecular weight of 329.78 g/mol. Its IUPAC name is 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine.

Molecular Properties

Compound Name3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine
PubChem CID43159077
Molecular FormulaC13H13ClFN3O2S
Molecular Weight329.78 g/mol
Exact Mass329.04
IUPAC Name3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine
SMILESNc1cc(-c2cc(Cl)ccc2F)nn1C1CCS(=O)(=O)C1
InChIInChI=1S/C13H13ClFN3O2S/c14-8-1-2-11(15)10(5-8)12-6-13(16)18(17-12)9-3-4-21(19,20)7-9/h1-2,5-6,9H,3-4,7,16H2
InChIKeySPNYURKTRPSBJH-UHFFFAOYSA-N
XLogP2.28
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.78
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine?
The IUPAC name of 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine (CID 43159077) is 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine.
What is the SMILES notation for 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine?
The canonical SMILES for 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine is Nc1cc(-c2cc(Cl)ccc2F)nn1C1CCS(=O)(=O)C1.
What is the InChIKey of 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine?
The InChIKey is SPNYURKTRPSBJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClFN3O2S/c14-8-1-2-11(15)10(5-8)12-6-13(16)18(17-12)9-3-4-21(19,20)7-9/h1-2,5-6,9H,3-4,7,16H2.
What are the key properties of 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine?
3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine has a molecular weight of 329.78 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-2-fluorophenyl)-1-(1,1-dioxothiolan-3-yl)pyrazol-5-amine is sourced from PubChem (CID 43159077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).