2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide

C10H16N4O2 — CID 62241293

IUPAC2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
SMILESCOCCN(C)C(=O)c1cccnc1NN
InChIInChI=1S/C10H16N4O2/c1-14(6-7-16-2)10(15)8-4-3-5-12-9(8)13-11/h3-5H,6-7,11H2,1-2H3,(H,12,13)
InChIKeyRNYVOXGHFIFYNI-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.09
Rot. Bonds5

About 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide

2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide (PubChem CID 62241293) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
PubChem CID62241293
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
SMILESCOCCN(C)C(=O)c1cccnc1NN
InChIInChI=1S/C10H16N4O2/c1-14(6-7-16-2)10(15)8-4-3-5-12-9(8)13-11/h3-5H,6-7,11H2,1-2H3,(H,12,13)
InChIKeyRNYVOXGHFIFYNI-UHFFFAOYSA-N
XLogP0.09
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.09
H-Bond Donors ≤ 52
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 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-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 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide (CID 62241293) is 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide is COCCN(C)C(=O)c1cccnc1NN.
What is the InChIKey of 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide?
The InChIKey is RNYVOXGHFIFYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-14(6-7-16-2)10(15)8-4-3-5-12-9(8)13-11/h3-5H,6-7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide?
2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 62241293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).