N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

C10H16N4O2 — CID 62237151

IUPACN-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESCCN(CCO)C(=O)c1cccc(NN)n1
InChIInChI=1S/C10H16N4O2/c1-2-14(6-7-15)10(16)8-4-3-5-9(12-8)13-11/h3-5,15H,2,6-7,11H2,1H3,(H,12,13)
InChIKeyWXMRYVSXHWUTOB-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.18
Rot. Bonds5

About N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (PubChem CID 62237151) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
PubChem CID62237151
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESCCN(CCO)C(=O)c1cccc(NN)n1
InChIInChI=1S/C10H16N4O2/c1-2-14(6-7-15)10(16)8-4-3-5-9(12-8)13-11/h3-5,15H,2,6-7,11H2,1H3,(H,12,13)
InChIKeyWXMRYVSXHWUTOB-UHFFFAOYSA-N
XLogP-0.18
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide 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-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The IUPAC name of N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (CID 62237151) is N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is CCN(CCO)C(=O)c1cccc(NN)n1.
What is the InChIKey of N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The InChIKey is WXMRYVSXHWUTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-2-14(6-7-15)10(16)8-4-3-5-9(12-8)13-11/h3-5,15H,2,6-7,11H2,1H3,(H,12,13).
What are the key properties of N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.18, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62237151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).