N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide

C11H16N4O — CID 105072506

IUPACN-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide
SMILESCN(C(=O)c1ccncc1NN)C1CCC1
InChIInChI=1S/C11H16N4O/c1-15(8-3-2-4-8)11(16)9-5-6-13-7-10(9)14-12/h5-8,14H,2-4,12H2,1H3
InChIKeyFUJRSFVVZUEWKE-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.99
Rot. Bonds3

About N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide

N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide (PubChem CID 105072506) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide
PubChem CID105072506
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide
SMILESCN(C(=O)c1ccncc1NN)C1CCC1
InChIInChI=1S/C11H16N4O/c1-15(8-3-2-4-8)11(16)9-5-6-13-7-10(9)14-12/h5-8,14H,2-4,12H2,1H3
InChIKeyFUJRSFVVZUEWKE-UHFFFAOYSA-N
XLogP0.99
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.99
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-cyclobutyl-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 105071339
N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide
CID 107401447
N-cyclohexyl-3-fluoro-N-methylpyridine-4-carboxamide
CID 115645270
N-butyl-N-cyclopropyl-3-hydrazinylpyridine-4-carboxamide
CID 105071708
N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481
N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81256694
N-(4-aminocyclohexyl)-3-hydroxy-N-methylpyridine-4-carboxamide
CID 81446362
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105388215
3-(3-aminoprop-1-ynyl)-N-cycloheptyl-N-methylpyridine-4-carboxamide
CID 66482895
N-ethyl-3-hydrazinyl-N-propylpyridine-4-carboxamide
CID 105072006
3-amino-N-methyl-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 105069827

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide?
The IUPAC name of N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide (CID 105072506) is N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide.
What is the SMILES notation for N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide?
The canonical SMILES for N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide is CN(C(=O)c1ccncc1NN)C1CCC1.
What is the InChIKey of N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide?
The InChIKey is FUJRSFVVZUEWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-15(8-3-2-4-8)11(16)9-5-6-13-7-10(9)14-12/h5-8,14H,2-4,12H2,1H3.
What are the key properties of N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide?
N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 105072506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).