N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide

C11H18N4O2 — CID 62247153

IUPACN-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide
SMILESCCN(CCOC)C(=O)c1cccnc1NN
InChIInChI=1S/C11H18N4O2/c1-3-15(7-8-17-2)11(16)9-5-4-6-13-10(9)14-12/h4-6H,3,7-8,12H2,1-2H3,(H,13,14)
InChIKeyWTKNPFFAVDJURP-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.48
Rot. Bonds6

About N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide

N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide (PubChem CID 62247153) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide
PubChem CID62247153
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide
SMILESCCN(CCOC)C(=O)c1cccnc1NN
InChIInChI=1S/C11H18N4O2/c1-3-15(7-8-17-2)11(16)9-5-4-6-13-10(9)14-12/h4-6H,3,7-8,12H2,1-2H3,(H,13,14)
InChIKeyWTKNPFFAVDJURP-UHFFFAOYSA-N
XLogP0.48
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.48
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'}

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Related Compounds

N-ethyl-2-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62242635
2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
CID 62241293
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(methylamino)pyridine-3-carboxamide
CID 113468052
N-(2-cyanopropyl)-N-ethyl-2-hydrazinylpyridine-3-carboxamide
CID 62247908
2-[2-[ethyl(2-methoxyethyl)carbamoyl]phenyl]acetic acid
CID 114199797
N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide
CID 55047435
N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62248057
2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide
CID 61418313
N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide
CID 62243078
ethyl 2-hydrazinylpyridine-3-carboxylate;hydrochloride
CID 146675652
N-cyclopropyl-2-(ethylamino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62174761
N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide
CID 60920879

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide?
The IUPAC name of N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide (CID 62247153) is N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide is CCN(CCOC)C(=O)c1cccnc1NN.
What is the InChIKey of N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide?
The InChIKey is WTKNPFFAVDJURP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-3-15(7-8-17-2)11(16)9-5-4-6-13-10(9)14-12/h4-6H,3,7-8,12H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide?
N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydrazinyl-N-(2-methoxyethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62247153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).