N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide

C14H13N3O4 — CID 69094543

IUPACN'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide
SMILESCOc1cccc(C(=O)NNC(=O)c2ccccn2)c1O
InChIInChI=1S/C14H13N3O4/c1-21-11-7-4-5-9(12(11)18)13(19)16-17-14(20)10-6-2-3-8-15-10/h2-8,18H,1H3,(H,16,19)(H,17,20)
InChIKeyKKXWZLQZFLNLPC-UHFFFAOYSA-N
MW287.28 g/mol
LogP0.87
Rot. Bonds3

About N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide

N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide (PubChem CID 69094543) has the molecular formula C14H13N3O4 and a molecular weight of 287.28 g/mol. Its IUPAC name is N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide
PubChem CID69094543
Molecular FormulaC14H13N3O4
Molecular Weight287.28 g/mol
Exact Mass287.09
IUPAC NameN'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide
SMILESCOc1cccc(C(=O)NNC(=O)c2ccccn2)c1O
InChIInChI=1S/C14H13N3O4/c1-21-11-7-4-5-9(12(11)18)13(19)16-17-14(20)10-6-2-3-8-15-10/h2-8,18H,1H3,(H,16,19)(H,17,20)
InChIKeyKKXWZLQZFLNLPC-UHFFFAOYSA-N
XLogP0.87
TPSA100.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-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'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide?
The IUPAC name of N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide (CID 69094543) is N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide.
What is the SMILES notation for N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide?
The canonical SMILES for N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide is COc1cccc(C(=O)NNC(=O)c2ccccn2)c1O.
What is the InChIKey of N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide?
The InChIKey is KKXWZLQZFLNLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O4/c1-21-11-7-4-5-9(12(11)18)13(19)16-17-14(20)10-6-2-3-8-15-10/h2-8,18H,1H3,(H,16,19)(H,17,20).
What are the key properties of N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide?
N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide has a molecular weight of 287.28 g/mol, XLogP of 0.87, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxy-3-methoxybenzoyl)pyridine-2-carbohydrazide is sourced from PubChem (CID 69094543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).