5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide

C19H22ClN3O — CID 75085820

IUPAC5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide
SMILESCCc1ccc(CNC(=O)C2CC(c3ccc(Cl)cc3)NN2)cc1
InChIInChI=1S/C19H22ClN3O/c1-2-13-3-5-14(6-4-13)12-21-19(24)18-11-17(22-23-18)15-7-9-16(20)10-8-15/h3-10,17-18,22-23H,2,11-12H2,1H3,(H,21,24)
InChIKeyIZZXFDOPQCRARC-UHFFFAOYSA-N
MW343.86 g/mol
LogP3.13
Rot. Bonds5

About 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide

5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide (PubChem CID 75085820) has the molecular formula C19H22ClN3O and a molecular weight of 343.86 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide
PubChem CID75085820
Molecular FormulaC19H22ClN3O
Molecular Weight343.86 g/mol
Exact Mass343.15
IUPAC Name5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide
SMILESCCc1ccc(CNC(=O)C2CC(c3ccc(Cl)cc3)NN2)cc1
InChIInChI=1S/C19H22ClN3O/c1-2-13-3-5-14(6-4-13)12-21-19(24)18-11-17(22-23-18)15-7-9-16(20)10-8-15/h3-10,17-18,22-23H,2,11-12H2,1H3,(H,21,24)
InChIKeyIZZXFDOPQCRARC-UHFFFAOYSA-N
XLogP3.13
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)pyrazolidine-3-carboxamide
CID 75605889
5-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]pyrazolidine-3-carboxamide
CID 75255150
N-[(4-ethylphenyl)methyl]-5-naphthalen-1-ylpyrazolidine-3-carboxamide
CID 75605901
N-[(4-chlorophenyl)methyl]-5-naphthalen-1-ylpyrazolidine-3-carboxamide
CID 75605919
N-[(4-bromophenyl)methyl]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide
CID 75234443
5-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]pyrazolidine-3-carboxamide
CID 75255220
N-ethyl-5-phenylpyrazolidine-3-carboxamide
CID 73487890
5-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]pyrazolidine-3-carboxamide
CID 75255164
N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide
CID 75234457
5-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyrazolidine-3-carboxamide
CID 75085839
5-(4-bromophenyl)-N-[(3,5-difluorophenyl)methyl]pyrazolidine-3-carboxamide
CID 75283635
N-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)pyrazolidine-3-carboxamide
CID 75234440

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide (CID 75085820) is 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide is CCc1ccc(CNC(=O)C2CC(c3ccc(Cl)cc3)NN2)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide?
The InChIKey is IZZXFDOPQCRARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O/c1-2-13-3-5-14(6-4-13)12-21-19(24)18-11-17(22-23-18)15-7-9-16(20)10-8-15/h3-10,17-18,22-23H,2,11-12H2,1H3,(H,21,24).
What are the key properties of 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide?
5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide has a molecular weight of 343.86 g/mol, XLogP of 3.13, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 75085820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).