N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide

C16H15Cl2N3O — CID 75254883

IUPACN,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)C1CC(c2cccc(Cl)c2)NN1
InChIInChI=1S/C16H15Cl2N3O/c17-11-4-1-3-10(7-11)14-9-15(21-20-14)16(22)19-13-6-2-5-12(18)8-13/h1-8,14-15,20-21H,9H2,(H,19,22)
InChIKeyFNUBHMHFDDXTOR-UHFFFAOYSA-N
MW336.22 g/mol
LogP3.54
Rot. Bonds3

About N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide

N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide (PubChem CID 75254883) has the molecular formula C16H15Cl2N3O and a molecular weight of 336.22 g/mol. Its IUPAC name is N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide
PubChem CID75254883
Molecular FormulaC16H15Cl2N3O
Molecular Weight336.22 g/mol
Exact Mass335.06
IUPAC NameN,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)C1CC(c2cccc(Cl)c2)NN1
InChIInChI=1S/C16H15Cl2N3O/c17-11-4-1-3-10(7-11)14-9-15(21-20-14)16(22)19-13-6-2-5-12(18)8-13/h1-8,14-15,20-21H,9H2,(H,19,22)
InChIKeyFNUBHMHFDDXTOR-UHFFFAOYSA-N
XLogP3.54
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.22
LogP ≤ 53.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-chlorophenyl)-N-(3-methylphenyl)pyrazolidine-3-carboxamide
CID 74623711
N-(3-carbamoylphenyl)-5-(3-chlorophenyl)pyrazolidine-3-carboxamide
CID 75254869
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
5-(3-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazolidine-3-carboxamide
CID 52989249
5-(3-chlorophenyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]pyrazolidine-3-carboxamide
CID 75254921
5-(3-chlorophenyl)-N-(3-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide
CID 75254935
N-(2-benzoylphenyl)-5-(3-chlorophenyl)pyrazolidine-3-carboxamide
CID 75254865
5-(3-chlorophenyl)-N-(5-fluoro-2-methylphenyl)pyrazolidine-3-carboxamide
CID 74623810
N-(3-fluorophenyl)-5-phenylpyrazolidine-3-carboxamide
CID 74713535
N-(3-acetylphenyl)-5-phenylpyrazolidine-3-carboxamide
CID 84865436
N-(2,5-dichlorophenyl)-5-phenylpyrazolidine-3-carboxamide
CID 122363085

Frequently Asked Questions

What is the IUPAC name of N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide?
The IUPAC name of N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide (CID 75254883) is N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide is O=C(Nc1cccc(Cl)c1)C1CC(c2cccc(Cl)c2)NN1.
What is the InChIKey of N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide?
The InChIKey is FNUBHMHFDDXTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N3O/c17-11-4-1-3-10(7-11)14-9-15(21-20-14)16(22)19-13-6-2-5-12(18)8-13/h1-8,14-15,20-21H,9H2,(H,19,22).
What are the key properties of N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide?
N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide has a molecular weight of 336.22 g/mol, XLogP of 3.54, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-bis(3-chlorophenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75254883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).