5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide

C19H23N3O3 — CID 75234255

IUPAC5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide
SMILESCCOc1ccc(C2CC(C(=O)Nc3ccccc3OC)NN2)cc1
InChIInChI=1S/C19H23N3O3/c1-3-25-14-10-8-13(9-11-14)16-12-17(22-21-16)19(23)20-15-6-4-5-7-18(15)24-2/h4-11,16-17,21-22H,3,12H2,1-2H3,(H,20,23)
InChIKeyAAODYROPOBXMIM-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.64
Rot. Bonds6

About 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide

5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide (PubChem CID 75234255) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide
PubChem CID75234255
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide
SMILESCCOc1ccc(C2CC(C(=O)Nc3ccccc3OC)NN2)cc1
InChIInChI=1S/C19H23N3O3/c1-3-25-14-10-8-13(9-11-14)16-12-17(22-21-16)19(23)20-15-6-4-5-7-18(15)24-2/h4-11,16-17,21-22H,3,12H2,1-2H3,(H,20,23)
InChIKeyAAODYROPOBXMIM-UHFFFAOYSA-N
XLogP2.64
TPSA71.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide (CID 75234255) is 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide is CCOc1ccc(C2CC(C(=O)Nc3ccccc3OC)NN2)cc1.
What is the InChIKey of 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide?
The InChIKey is AAODYROPOBXMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-3-25-14-10-8-13(9-11-14)16-12-17(22-21-16)19(23)20-15-6-4-5-7-18(15)24-2/h4-11,16-17,21-22H,3,12H2,1-2H3,(H,20,23).
What are the key properties of 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide?
5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.64, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75234255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).