2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide

C26H18N4O4 — CID 55789537

IUPAC2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide
SMILESO=C(NNC(=O)c1cc(-c2ccco2)nc2ccccc12)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C26H18N4O4/c31-24-18(12-13-20(28-24)16-7-2-1-3-8-16)25(32)29-30-26(33)19-15-22(23-11-6-14-34-23)27-21-10-5-4-9-17(19)21/h1-15H,(H,28,31)(H,29,32)(H,30,33)
InChIKeyMTMMPBHPFGGVCK-UHFFFAOYSA-N
MW450.45 g/mol
LogP3.92
Rot. Bonds4

About 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide

2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide (PubChem CID 55789537) has the molecular formula C26H18N4O4 and a molecular weight of 450.45 g/mol. Its IUPAC name is 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide.

Molecular Properties

Compound Name2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide
PubChem CID55789537
Molecular FormulaC26H18N4O4
Molecular Weight450.45 g/mol
Exact Mass450.13
IUPAC Name2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide
SMILESO=C(NNC(=O)c1cc(-c2ccco2)nc2ccccc12)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C26H18N4O4/c31-24-18(12-13-20(28-24)16-7-2-1-3-8-16)25(32)29-30-26(33)19-15-22(23-11-6-14-34-23)27-21-10-5-4-9-17(19)21/h1-15H,(H,28,31)(H,29,32)(H,30,33)
InChIKeyMTMMPBHPFGGVCK-UHFFFAOYSA-N
XLogP3.92
TPSA117.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.45
LogP ≤ 53.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide?
The IUPAC name of 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide (CID 55789537) is 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide.
What is the SMILES notation for 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide?
The canonical SMILES for 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide is O=C(NNC(=O)c1cc(-c2ccco2)nc2ccccc12)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide?
The InChIKey is MTMMPBHPFGGVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4O4/c31-24-18(12-13-20(28-24)16-7-2-1-3-8-16)25(32)29-30-26(33)19-15-22(23-11-6-14-34-23)27-21-10-5-4-9-17(19)21/h1-15H,(H,28,31)(H,29,32)(H,30,33).
What are the key properties of 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide?
2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide has a molecular weight of 450.45 g/mol, XLogP of 3.92, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N'-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)quinoline-4-carbohydrazide is sourced from PubChem (CID 55789537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).