N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide

C15H15Cl2N3O2 — CID 57412484

IUPACN'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide
SMILESCOc1ccc(CCC(=O)NNc2c(Cl)cncc2Cl)cc1
InChIInChI=1S/C15H15Cl2N3O2/c1-22-11-5-2-10(3-6-11)4-7-14(21)19-20-15-12(16)8-18-9-13(15)17/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,20)(H,19,21)
InChIKeyHOXKFPKCVZPFGQ-UHFFFAOYSA-N
MW340.21 g/mol
LogP3.47
Rot. Bonds6

About N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide

N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide (PubChem CID 57412484) has the molecular formula C15H15Cl2N3O2 and a molecular weight of 340.21 g/mol. Its IUPAC name is N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide.

Molecular Properties

Compound NameN'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide
PubChem CID57412484
Molecular FormulaC15H15Cl2N3O2
Molecular Weight340.21 g/mol
Exact Mass339.05
IUPAC NameN'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide
SMILESCOc1ccc(CCC(=O)NNc2c(Cl)cncc2Cl)cc1
InChIInChI=1S/C15H15Cl2N3O2/c1-22-11-5-2-10(3-6-11)4-7-14(21)19-20-15-12(16)8-18-9-13(15)17/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,20)(H,19,21)
InChIKeyHOXKFPKCVZPFGQ-UHFFFAOYSA-N
XLogP3.47
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide 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'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide?
The IUPAC name of N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide (CID 57412484) is N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide.
What is the SMILES notation for N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide?
The canonical SMILES for N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide is COc1ccc(CCC(=O)NNc2c(Cl)cncc2Cl)cc1.
What is the InChIKey of N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide?
The InChIKey is HOXKFPKCVZPFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O2/c1-22-11-5-2-10(3-6-11)4-7-14(21)19-20-15-12(16)8-18-9-13(15)17/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide?
N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide has a molecular weight of 340.21 g/mol, XLogP of 3.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,5-dichloro-4-pyridinyl)-3-(4-methoxyphenyl)propanehydrazide is sourced from PubChem (CID 57412484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).