3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide

C11H16N4O2 — CID 105072165

IUPAC3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NC1CCCOC1
InChIInChI=1S/C11H16N4O2/c12-15-10-6-13-4-3-9(10)11(16)14-8-2-1-5-17-7-8/h3-4,6,8,15H,1-2,5,7,12H2,(H,14,16)
InChIKeyNSXBJWVIQXWRFV-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.28
Rot. Bonds3

About 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide

3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide (PubChem CID 105072165) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide
PubChem CID105072165
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NC1CCCOC1
InChIInChI=1S/C11H16N4O2/c12-15-10-6-13-4-3-9(10)11(16)14-8-2-1-5-17-7-8/h3-4,6,8,15H,1-2,5,7,12H2,(H,14,16)
InChIKeyNSXBJWVIQXWRFV-UHFFFAOYSA-N
XLogP0.28
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.28
H-Bond Donors ≤ 53
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

3-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 105071671
3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
CID 105072265
N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide
CID 107854927
5-amino-N-(oxan-3-yl)-1H-pyrazole-4-carboxamide
CID 63361518
3-(methylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 105068747
3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 105388506
2-chloro-N-(oxan-3-yl)furan-3-carboxamide
CID 130173637
N-cyclooctyl-3-(propylamino)pyridine-4-carboxamide
CID 105067977
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-3-hydrazinylpyridine-4-carboxamide
CID 105071836
3-hydroxy-2-methyl-N-(oxan-3-yl)benzamide
CID 82829580
N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide (CID 105072165) is 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide is NNc1cnccc1C(=O)NC1CCCOC1.
What is the InChIKey of 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide?
The InChIKey is NSXBJWVIQXWRFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c12-15-10-6-13-4-3-9(10)11(16)14-8-2-1-5-17-7-8/h3-4,6,8,15H,1-2,5,7,12H2,(H,14,16).
What are the key properties of 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide?
3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105072165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).