N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide

C12H18N4O — CID 105072473

IUPACN-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCCC1CCC1
InChIInChI=1S/C12H18N4O/c13-16-11-8-14-6-5-10(11)12(17)15-7-4-9-2-1-3-9/h5-6,8-9,16H,1-4,7,13H2,(H,15,17)
InChIKeyYEFWEWGCVIKMEF-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.29
Rot. Bonds5

About N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide

N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide (PubChem CID 105072473) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
PubChem CID105072473
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCCC1CCC1
InChIInChI=1S/C12H18N4O/c13-16-11-8-14-6-5-10(11)12(17)15-7-4-9-2-1-3-9/h5-6,8-9,16H,1-4,7,13H2,(H,15,17)
InChIKeyYEFWEWGCVIKMEF-UHFFFAOYSA-N
XLogP1.29
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(ethylamino)-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
CID 105070287
3-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-4-carboxamide
CID 105072384
N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide
CID 107401447
3-amino-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
CID 105070285
N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256785
N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
CID 62509764
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
N-(2-cyclopentylethyl)-3-(3-hydroxyprop-1-ynyl)pyridine-4-carboxamide
CID 66482847
3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 81445403
3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
CID 105071676
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide (CID 105072473) is N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide is NNc1cnccc1C(=O)NCCC1CCC1.
What is the InChIKey of N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is YEFWEWGCVIKMEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c13-16-11-8-14-6-5-10(11)12(17)15-7-4-9-2-1-3-9/h5-6,8-9,16H,1-4,7,13H2,(H,15,17).
What are the key properties of N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide?
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105072473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).