5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide

C17H17ClFN3O — CID 74623810

IUPAC5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide
SMILESCc1ccc(F)cc1NC(=O)C1CC(c2cccc(Cl)c2)NN1
InChIInChI=1S/C17H17ClFN3O/c1-10-5-6-13(19)8-14(10)20-17(23)16-9-15(21-22-16)11-3-2-4-12(18)7-11/h2-8,15-16,21-22H,9H2,1H3,(H,20,23)
InChIKeyHNIFHOFENVGVJI-UHFFFAOYSA-N
MW333.79 g/mol
LogP3.33
Rot. Bonds3

About 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide

5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide (PubChem CID 74623810) has the molecular formula C17H17ClFN3O and a molecular weight of 333.79 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide
PubChem CID74623810
Molecular FormulaC17H17ClFN3O
Molecular Weight333.79 g/mol
Exact Mass333.10
IUPAC Name5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide
SMILESCc1ccc(F)cc1NC(=O)C1CC(c2cccc(Cl)c2)NN1
InChIInChI=1S/C17H17ClFN3O/c1-10-5-6-13(19)8-14(10)20-17(23)16-9-15(21-22-16)11-3-2-4-12(18)7-11/h2-8,15-16,21-22H,9H2,1H3,(H,20,23)
InChIKeyHNIFHOFENVGVJI-UHFFFAOYSA-N
XLogP3.33
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.79
LogP ≤ 53.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(3-chlorophenyl)-N-(3-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide
CID 75254935
N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide
CID 75254883
5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide
CID 74623711
5-(3-chlorophenyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]pyrazolidine-3-carboxamide
CID 75254921
5-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)pyrazolidine-3-carboxamide
CID 75606260
N-(2-benzoylphenyl)-5-(3-chlorophenyl)pyrazolidine-3-carboxamide
CID 75254865
5-(3-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]pyrazolidine-3-carboxamide
CID 75254901
dimethyl 5-[[5-(3-chlorophenyl)pyrazolidine-3-carbonyl]amino]benzene-1,3-dicarboxylate
CID 75254878
N-(3-carbamoylphenyl)-5-(3-chlorophenyl)pyrazolidine-3-carboxamide
CID 75254869
N-[4-chloro-2-(trifluoromethyl)phenyl]-5-(4-fluorophenyl)pyrazolidine-3-carboxamide
CID 75085786
N-(2,5-dichlorophenyl)-5-phenylpyrazolidine-3-carboxamide
CID 122363085
N-(3-fluorophenyl)-5-phenylpyrazolidine-3-carboxamide
CID 74713535

Frequently Asked Questions

What is the IUPAC name of 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide (CID 74623810) is 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide is Cc1ccc(F)cc1NC(=O)C1CC(c2cccc(Cl)c2)NN1.
What is the InChIKey of 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide?
The InChIKey is HNIFHOFENVGVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClFN3O/c1-10-5-6-13(19)8-14(10)20-17(23)16-9-15(21-22-16)11-3-2-4-12(18)7-11/h2-8,15-16,21-22H,9H2,1H3,(H,20,23).
What are the key properties of 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide?
5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide has a molecular weight of 333.79 g/mol, XLogP of 3.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 74623810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).