N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide

C13H12N4O3 — CID 171354820

IUPACN'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide
SMILESNc1ccc(O)c(C(=O)NNC(=O)c2ccncc2)c1
InChIInChI=1S/C13H12N4O3/c14-9-1-2-11(18)10(7-9)13(20)17-16-12(19)8-3-5-15-6-4-8/h1-7,18H,14H2,(H,16,19)(H,17,20)
InChIKeyLPSGAVMYKOQOPI-UHFFFAOYSA-N
MW272.26 g/mol
LogP0.44
Rot. Bonds2

About N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide

N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide (PubChem CID 171354820) has the molecular formula C13H12N4O3 and a molecular weight of 272.26 g/mol. Its IUPAC name is N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide
PubChem CID171354820
Molecular FormulaC13H12N4O3
Molecular Weight272.26 g/mol
Exact Mass272.09
IUPAC NameN'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide
SMILESNc1ccc(O)c(C(=O)NNC(=O)c2ccncc2)c1
InChIInChI=1S/C13H12N4O3/c14-9-1-2-11(18)10(7-9)13(20)17-16-12(19)8-3-5-15-6-4-8/h1-7,18H,14H2,(H,16,19)(H,17,20)
InChIKeyLPSGAVMYKOQOPI-UHFFFAOYSA-N
XLogP0.44
TPSA117.34 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 50.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(5-amino-2-hydroxybenzoyl)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'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide?
The IUPAC name of N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide (CID 171354820) is N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide.
What is the SMILES notation for N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide?
The canonical SMILES for N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide is Nc1ccc(O)c(C(=O)NNC(=O)c2ccncc2)c1.
What is the InChIKey of N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide?
The InChIKey is LPSGAVMYKOQOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O3/c14-9-1-2-11(18)10(7-9)13(20)17-16-12(19)8-3-5-15-6-4-8/h1-7,18H,14H2,(H,16,19)(H,17,20).
What are the key properties of N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide?
N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide has a molecular weight of 272.26 g/mol, XLogP of 0.44, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-amino-2-hydroxybenzoyl)pyridine-4-carbohydrazide is sourced from PubChem (CID 171354820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).