5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide

C20H24ClN3O — CID 75255220

IUPAC5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide
SMILESCC(C)c1ccc(CNC(=O)C2CC(c3cccc(Cl)c3)NN2)cc1
InChIInChI=1S/C20H24ClN3O/c1-13(2)15-8-6-14(7-9-15)12-22-20(25)19-11-18(23-24-19)16-4-3-5-17(21)10-16/h3-10,13,18-19,23-24H,11-12H2,1-2H3,(H,22,25)
InChIKeyYIGKWZJXEYRPBR-UHFFFAOYSA-N
MW357.89 g/mol
LogP3.69
Rot. Bonds5

About 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide

5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide (PubChem CID 75255220) has the molecular formula C20H24ClN3O and a molecular weight of 357.89 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide
PubChem CID75255220
Molecular FormulaC20H24ClN3O
Molecular Weight357.89 g/mol
Exact Mass357.16
IUPAC Name5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide
SMILESCC(C)c1ccc(CNC(=O)C2CC(c3cccc(Cl)c3)NN2)cc1
InChIInChI=1S/C20H24ClN3O/c1-13(2)15-8-6-14(7-9-15)12-22-20(25)19-11-18(23-24-19)16-4-3-5-17(21)10-16/h3-10,13,18-19,23-24H,11-12H2,1-2H3,(H,22,25)
InChIKeyYIGKWZJXEYRPBR-UHFFFAOYSA-N
XLogP3.69
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.89
LogP ≤ 53.69
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-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide (CID 75255220) is 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide is CC(C)c1ccc(CNC(=O)C2CC(c3cccc(Cl)c3)NN2)cc1.
What is the InChIKey of 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide?
The InChIKey is YIGKWZJXEYRPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O/c1-13(2)15-8-6-14(7-9-15)12-22-20(25)19-11-18(23-24-19)16-4-3-5-17(21)10-16/h3-10,13,18-19,23-24H,11-12H2,1-2H3,(H,22,25).
What are the key properties of 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide?
5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide has a molecular weight of 357.89 g/mol, XLogP of 3.69, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 75255220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).