3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide

C20H24N4O3 — CID 52973596

IUPAC3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide
SMILESCC(C)Oc1ccc(C(=O)NNC(=O)C2CNNC2c2ccccc2)cc1
InChIInChI=1S/C20H24N4O3/c1-13(2)27-16-10-8-15(9-11-16)19(25)23-24-20(26)17-12-21-22-18(17)14-6-4-3-5-7-14/h3-11,13,17-18,21-22H,12H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyLHUJGJLYDKBJPH-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.70
Rot. Bonds5

About 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide

3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide (PubChem CID 52973596) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide.

Molecular Properties

Compound Name3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide
PubChem CID52973596
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide
SMILESCC(C)Oc1ccc(C(=O)NNC(=O)C2CNNC2c2ccccc2)cc1
InChIInChI=1S/C20H24N4O3/c1-13(2)27-16-10-8-15(9-11-16)19(25)23-24-20(26)17-12-21-22-18(17)14-6-4-3-5-7-14/h3-11,13,17-18,21-22H,12H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyLHUJGJLYDKBJPH-UHFFFAOYSA-N
XLogP1.70
TPSA91.49 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.70
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide 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 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide?
The IUPAC name of 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide (CID 52973596) is 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide.
What is the SMILES notation for 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide?
The canonical SMILES for 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide is CC(C)Oc1ccc(C(=O)NNC(=O)C2CNNC2c2ccccc2)cc1.
What is the InChIKey of 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide?
The InChIKey is LHUJGJLYDKBJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-13(2)27-16-10-8-15(9-11-16)19(25)23-24-20(26)17-12-21-22-18(17)14-6-4-3-5-7-14/h3-11,13,17-18,21-22H,12H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide?
3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide has a molecular weight of 368.44 g/mol, XLogP of 1.70, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N'-(4-propan-2-yloxybenzoyl)pyrazolidine-4-carbohydrazide is sourced from PubChem (CID 52973596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).