N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide

C18H14ClN3O2 — CID 2812492

IUPACN'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide
SMILESO=C(NNc1cccc(Cl)c1)c1cccnc1Oc1ccccc1
InChIInChI=1S/C18H14ClN3O2/c19-13-6-4-7-14(12-13)21-22-17(23)16-10-5-11-20-18(16)24-15-8-2-1-3-9-15/h1-12,21H,(H,22,23)
InChIKeyFKYVJOXYVBBQOX-UHFFFAOYSA-N
MW339.78 g/mol
LogP4.28
Rot. Bonds5

About N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide

N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide (PubChem CID 2812492) has the molecular formula C18H14ClN3O2 and a molecular weight of 339.78 g/mol. Its IUPAC name is N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide
PubChem CID2812492
Molecular FormulaC18H14ClN3O2
Molecular Weight339.78 g/mol
Exact Mass339.08
IUPAC NameN'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide
SMILESO=C(NNc1cccc(Cl)c1)c1cccnc1Oc1ccccc1
InChIInChI=1S/C18H14ClN3O2/c19-13-6-4-7-14(12-13)21-22-17(23)16-10-5-11-20-18(16)24-15-8-2-1-3-9-15/h1-12,21H,(H,22,23)
InChIKeyFKYVJOXYVBBQOX-UHFFFAOYSA-N
XLogP4.28
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.78
LogP ≤ 54.28
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-chlorophenyl)-2-phenoxypyridine-3-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 N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide?
The IUPAC name of N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide (CID 2812492) is N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide.
What is the SMILES notation for N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide?
The canonical SMILES for N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide is O=C(NNc1cccc(Cl)c1)c1cccnc1Oc1ccccc1.
What is the InChIKey of N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide?
The InChIKey is FKYVJOXYVBBQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN3O2/c19-13-6-4-7-14(12-13)21-22-17(23)16-10-5-11-20-18(16)24-15-8-2-1-3-9-15/h1-12,21H,(H,22,23).
What are the key properties of N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide?
N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide has a molecular weight of 339.78 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-chlorophenyl)-2-phenoxypyridine-3-carbohydrazide is sourced from PubChem (CID 2812492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).