N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide

C12H20N4O2 — CID 81249775

IUPACN-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide
SMILESCCOCCN(CC)C(=O)c1cnccc1NN
InChIInChI=1S/C12H20N4O2/c1-3-16(7-8-18-4-2)12(17)10-9-14-6-5-11(10)15-13/h5-6,9H,3-4,7-8,13H2,1-2H3,(H,14,15)
InChIKeyRHZPJCAEUTUDNV-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.87
Rot. Bonds7

About N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide

N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide (PubChem CID 81249775) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide
PubChem CID81249775
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide
SMILESCCOCCN(CC)C(=O)c1cnccc1NN
InChIInChI=1S/C12H20N4O2/c1-3-16(7-8-18-4-2)12(17)10-9-14-6-5-11(10)15-13/h5-6,9H,3-4,7-8,13H2,1-2H3,(H,14,15)
InChIKeyRHZPJCAEUTUDNV-UHFFFAOYSA-N
XLogP0.87
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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Related Compounds

N-ethyl-3-hydrazinyl-N-propylpyridine-4-carboxamide
CID 105072006
N-ethyl-4-hydrazinyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81256372
4-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-3-carboxamide
CID 81256357
N,N-bis(2-methoxyethyl)-4-(propylamino)pyridine-3-carboxamide
CID 81237784
N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 105071681
N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81256694
3-hydrazinyl-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridine-4-carboxamide
CID 105071832
6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide
CID 63690796
2-amino-N-(2-ethoxyethyl)-N-ethyl-5-methylbenzamide
CID 63690620
4-hydrazinyl-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 81255743
N-(2-ethoxyethyl)-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 63691498
N-(2-cyanoethyl)-4-hydrazinyl-N-methylpyridine-3-carboxamide
CID 81255891

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide (CID 81249775) is N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide is CCOCCN(CC)C(=O)c1cnccc1NN.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide?
The InChIKey is RHZPJCAEUTUDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-3-16(7-8-18-4-2)12(17)10-9-14-6-5-11(10)15-13/h5-6,9H,3-4,7-8,13H2,1-2H3,(H,14,15).
What are the key properties of N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide?
N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 0.87, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethyl-4-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 81249775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).