2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide

C26H21N5O4 — CID 60548629

IUPAC2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide
SMILESO=C(CCCc1nnc(-c2ccccc2)o1)NNC(=O)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C26H21N5O4/c32-23(13-6-14-24-29-31-26(35-24)17-8-2-1-3-9-17)28-30-25(33)19-16-21(22-12-7-15-34-22)27-20-11-5-4-10-18(19)20/h1-5,7-12,15-16H,6,13-14H2,(H,28,32)(H,30,33)
InChIKeyYSPCVWXVFCUVMJ-UHFFFAOYSA-N
MW467.49 g/mol
LogP4.33
Rot. Bonds7

About 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide

2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide (PubChem CID 60548629) has the molecular formula C26H21N5O4 and a molecular weight of 467.49 g/mol. Its IUPAC name is 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide.

Molecular Properties

Compound Name2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide
PubChem CID60548629
Molecular FormulaC26H21N5O4
Molecular Weight467.49 g/mol
Exact Mass467.16
IUPAC Name2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide
SMILESO=C(CCCc1nnc(-c2ccccc2)o1)NNC(=O)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C26H21N5O4/c32-23(13-6-14-24-29-31-26(35-24)17-8-2-1-3-9-17)28-30-25(33)19-16-21(22-12-7-15-34-22)27-20-11-5-4-10-18(19)20/h1-5,7-12,15-16H,6,13-14H2,(H,28,32)(H,30,33)
InChIKeyYSPCVWXVFCUVMJ-UHFFFAOYSA-N
XLogP4.33
TPSA123.15 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.49
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide?
The IUPAC name of 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide (CID 60548629) is 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide.
What is the SMILES notation for 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide?
The canonical SMILES for 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide is O=C(CCCc1nnc(-c2ccccc2)o1)NNC(=O)c1cc(-c2ccco2)nc2ccccc12.
What is the InChIKey of 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide?
The InChIKey is YSPCVWXVFCUVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N5O4/c32-23(13-6-14-24-29-31-26(35-24)17-8-2-1-3-9-17)28-30-25(33)19-16-21(22-12-7-15-34-22)27-20-11-5-4-10-18(19)20/h1-5,7-12,15-16H,6,13-14H2,(H,28,32)(H,30,33).
What are the key properties of 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide?
2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide has a molecular weight of 467.49 g/mol, XLogP of 4.33, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N'-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoyl]quinoline-4-carbohydrazide is sourced from PubChem (CID 60548629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).