N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide

C18H19F2N3O3 — CID 75255014

IUPACN-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide
SMILESCOc1ccc(C2CC(C(=O)Nc3cc(F)ccc3F)NN2)c(OC)c1
InChIInChI=1S/C18H19F2N3O3/c1-25-11-4-5-12(17(8-11)26-2)14-9-16(23-22-14)18(24)21-15-7-10(19)3-6-13(15)20/h3-8,14,16,22-23H,9H2,1-2H3,(H,21,24)
InChIKeyACZLWWGVFHAVRJ-UHFFFAOYSA-N
MW363.36 g/mol
LogP2.53
Rot. Bonds5

About N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide

N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide (PubChem CID 75255014) has the molecular formula C18H19F2N3O3 and a molecular weight of 363.36 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide
PubChem CID75255014
Molecular FormulaC18H19F2N3O3
Molecular Weight363.36 g/mol
Exact Mass363.14
IUPAC NameN-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide
SMILESCOc1ccc(C2CC(C(=O)Nc3cc(F)ccc3F)NN2)c(OC)c1
InChIInChI=1S/C18H19F2N3O3/c1-25-11-4-5-12(17(8-11)26-2)14-9-16(23-22-14)18(24)21-15-7-10(19)3-6-13(15)20/h3-8,14,16,22-23H,9H2,1-2H3,(H,21,24)
InChIKeyACZLWWGVFHAVRJ-UHFFFAOYSA-N
XLogP2.53
TPSA71.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.36
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide?
The IUPAC name of N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide (CID 75255014) is N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide is COc1ccc(C2CC(C(=O)Nc3cc(F)ccc3F)NN2)c(OC)c1.
What is the InChIKey of N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide?
The InChIKey is ACZLWWGVFHAVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N3O3/c1-25-11-4-5-12(17(8-11)26-2)14-9-16(23-22-14)18(24)21-15-7-10(19)3-6-13(15)20/h3-8,14,16,22-23H,9H2,1-2H3,(H,21,24).
What are the key properties of N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide?
N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide has a molecular weight of 363.36 g/mol, XLogP of 2.53, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75255014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).