N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide

C13H20N4O — CID 107401457

IUPACN-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide
SMILESCCN(CC1CCC1)C(=O)c1cccc(NN)n1
InChIInChI=1S/C13H20N4O/c1-2-17(9-10-5-3-6-10)13(18)11-7-4-8-12(15-11)16-14/h4,7-8,10H,2-3,5-6,9,14H2,1H3,(H,15,16)
InChIKeyFYTWWNYWLRZDMG-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.63
Rot. Bonds5

About N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide

N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide (PubChem CID 107401457) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide
PubChem CID107401457
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide
SMILESCCN(CC1CCC1)C(=O)c1cccc(NN)n1
InChIInChI=1S/C13H20N4O/c1-2-17(9-10-5-3-6-10)13(18)11-7-4-8-12(15-11)16-14/h4,7-8,10H,2-3,5-6,9,14H2,1H3,(H,15,16)
InChIKeyFYTWWNYWLRZDMG-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-(cyclobutylmethyl)-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 107401262
N-(cyclopropylmethyl)-N-ethyl-6-(propylamino)pyridine-2-carboxamide
CID 63938951
N-(cyclopropylmethyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62236607
N-ethyl-6-hydrazinyl-N-propylpyridine-2-carboxamide
CID 62243182
6-amino-N-(cyclopropylmethyl)-N-ethylpyridine-2-carboxamide
CID 63940117
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62237151
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridine-2-carboxamide
CID 55051171
N-(cyclobutylmethyl)-N-methyl-6-(propylamino)pyridine-2-carboxamide
CID 62856982
N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide
CID 107401447
N-butyl-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide
CID 62237201
5-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide
CID 107396959
6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-2-carboxamide
CID 63862096

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide (CID 107401457) is N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide is CCN(CC1CCC1)C(=O)c1cccc(NN)n1.
What is the InChIKey of N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is FYTWWNYWLRZDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-17(9-10-5-3-6-10)13(18)11-7-4-8-12(15-11)16-14/h4,7-8,10H,2-3,5-6,9,14H2,1H3,(H,15,16).
What are the key properties of N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide?
N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-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-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 107401457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).