2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide

C12H20N4O3 — CID 113379178

IUPAC2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide
SMILESCOCCOCCNC(=O)c1cc(C)nc(NN)c1
InChIInChI=1S/C12H20N4O3/c1-9-7-10(8-11(15-9)16-13)12(17)14-3-4-19-6-5-18-2/h7-8H,3-6,13H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyRGGFXYBQQUHNQX-UHFFFAOYSA-N
MW268.32 g/mol
LogP0.07
Rot. Bonds8

About 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide

2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide (PubChem CID 113379178) has the molecular formula C12H20N4O3 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide
PubChem CID113379178
Molecular FormulaC12H20N4O3
Molecular Weight268.32 g/mol
Exact Mass268.15
IUPAC Name2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide
SMILESCOCCOCCNC(=O)c1cc(C)nc(NN)c1
InChIInChI=1S/C12H20N4O3/c1-9-7-10(8-11(15-9)16-13)12(17)14-3-4-19-6-5-18-2/h7-8H,3-6,13H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyRGGFXYBQQUHNQX-UHFFFAOYSA-N
XLogP0.07
TPSA98.50 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide (CID 113379178) is 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide is COCCOCCNC(=O)c1cc(C)nc(NN)c1.
What is the InChIKey of 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide?
The InChIKey is RGGFXYBQQUHNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O3/c1-9-7-10(8-11(15-9)16-13)12(17)14-3-4-19-6-5-18-2/h7-8H,3-6,13H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide?
2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 0.07, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 113379178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).