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

C17H18ClN3O — CID 74623711

IUPAC5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CC(c3cccc(Cl)c3)NN2)c1
InChIInChI=1S/C17H18ClN3O/c1-11-4-2-7-14(8-11)19-17(22)16-10-15(20-21-16)12-5-3-6-13(18)9-12/h2-9,15-16,20-21H,10H2,1H3,(H,19,22)
InChIKeyLETPWEUQXSXDMU-UHFFFAOYSA-N
MW315.80 g/mol
LogP3.19
Rot. Bonds3

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

5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide (PubChem CID 74623711) has the molecular formula C17H18ClN3O and a molecular weight of 315.80 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide
PubChem CID74623711
Molecular FormulaC17H18ClN3O
Molecular Weight315.80 g/mol
Exact Mass315.11
IUPAC Name5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CC(c3cccc(Cl)c3)NN2)c1
InChIInChI=1S/C17H18ClN3O/c1-11-4-2-7-14(8-11)19-17(22)16-10-15(20-21-16)12-5-3-6-13(18)9-12/h2-9,15-16,20-21H,10H2,1H3,(H,19,22)
InChIKeyLETPWEUQXSXDMU-UHFFFAOYSA-N
XLogP3.19
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.80
LogP ≤ 53.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide (CID 74623711) is 5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide is Cc1cccc(NC(=O)C2CC(c3cccc(Cl)c3)NN2)c1.
What is the InChIKey of 5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide?
The InChIKey is LETPWEUQXSXDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3O/c1-11-4-2-7-14(8-11)19-17(22)16-10-15(20-21-16)12-5-3-6-13(18)9-12/h2-9,15-16,20-21H,10H2,1H3,(H,19,22).
What are the key properties of 5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide?
5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide has a molecular weight of 315.80 g/mol, XLogP of 3.19, 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-(3-methylphenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 74623711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).