N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide

C13H20N4O — CID 107401447

IUPACN-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide
SMILESCCN(CC1CCC1)C(=O)c1ccncc1NN
InChIInChI=1S/C13H20N4O/c1-2-17(9-10-4-3-5-10)13(18)11-6-7-15-8-12(11)16-14/h6-8,10,16H,2-5,9,14H2,1H3
InChIKeyDXGXYENUXXMGPH-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.63
Rot. Bonds5

About N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide

N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide (PubChem CID 107401447) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide
PubChem CID107401447
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide
SMILESCCN(CC1CCC1)C(=O)c1ccncc1NN
InChIInChI=1S/C13H20N4O/c1-2-17(9-10-4-3-5-10)13(18)11-6-7-15-8-12(11)16-14/h6-8,10,16H,2-5,9,14H2,1H3
InChIKeyDXGXYENUXXMGPH-UHFFFAOYSA-N
XLogP1.63
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(cyclopropylmethyl)-N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105070225
N-ethyl-3-hydrazinyl-N-propylpyridine-4-carboxamide
CID 105072006
N-ethyl-3-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 105071681
N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105072506
3-(3-aminoprop-1-ynyl)-N-(cyclobutylmethyl)-N-ethylpyridine-4-carboxamide
CID 107400585
N-ethyl-4-hydrazinyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81256372
4-[cyclopropylmethyl(ethyl)carbamoyl]pyridine-3-carboxylic acid
CID 114244404
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81256694
N-butyl-N-cyclopropyl-3-hydrazinylpyridine-4-carboxamide
CID 105071708
N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide
CID 107401457
N-(cyclopentylmethyl)-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 105070142

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide (CID 107401447) is N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide is CCN(CC1CCC1)C(=O)c1ccncc1NN.
What is the InChIKey of N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is DXGXYENUXXMGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-17(9-10-4-3-5-10)13(18)11-6-7-15-8-12(11)16-14/h6-8,10,16H,2-5,9,14H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide?
N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 107401447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).