N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide

C15H11N3O3 — CID 2390945

IUPACN'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide
SMILESO=C(NNC(=O)c1cc2ccccc2o1)c1ccncc1
InChIInChI=1S/C15H11N3O3/c19-14(10-5-7-16-8-6-10)17-18-15(20)13-9-11-3-1-2-4-12(11)21-13/h1-9H,(H,17,19)(H,18,20)
InChIKeyXENOEVCNUUJOLG-UHFFFAOYSA-N
MW281.27 g/mol
LogP1.90
Rot. Bonds2

About N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide

N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide (PubChem CID 2390945) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide
PubChem CID2390945
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC NameN'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide
SMILESO=C(NNC(=O)c1cc2ccccc2o1)c1ccncc1
InChIInChI=1S/C15H11N3O3/c19-14(10-5-7-16-8-6-10)17-18-15(20)13-9-11-3-1-2-4-12(11)21-13/h1-9H,(H,17,19)(H,18,20)
InChIKeyXENOEVCNUUJOLG-UHFFFAOYSA-N
XLogP1.90
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(1-benzofuran-2-carbonyl)pyridine-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 N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide?
The IUPAC name of N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide (CID 2390945) is N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide.
What is the SMILES notation for N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide?
The canonical SMILES for N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide is O=C(NNC(=O)c1cc2ccccc2o1)c1ccncc1.
What is the InChIKey of N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide?
The InChIKey is XENOEVCNUUJOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c19-14(10-5-7-16-8-6-10)17-18-15(20)13-9-11-3-1-2-4-12(11)21-13/h1-9H,(H,17,19)(H,18,20).
What are the key properties of N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide?
N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide has a molecular weight of 281.27 g/mol, XLogP of 1.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide is sourced from PubChem (CID 2390945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).