6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide

C14H24N4O2 — CID 91459914

IUPAC6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide
SMILESCC(C)(CCCCO)CNC(=O)c1ccc(NN)nc1
InChIInChI=1S/C14H24N4O2/c1-14(2,7-3-4-8-19)10-17-13(20)11-5-6-12(18-15)16-9-11/h5-6,9,19H,3-4,7-8,10,15H2,1-2H3,(H,16,18)(H,17,20)
InChIKeyVYSLHFIYZHSTHH-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.29
Rot. Bonds8

About 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide

6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide (PubChem CID 91459914) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide
PubChem CID91459914
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide
SMILESCC(C)(CCCCO)CNC(=O)c1ccc(NN)nc1
InChIInChI=1S/C14H24N4O2/c1-14(2,7-3-4-8-19)10-17-13(20)11-5-6-12(18-15)16-9-11/h5-6,9,19H,3-4,7-8,10,15H2,1-2H3,(H,16,18)(H,17,20)
InChIKeyVYSLHFIYZHSTHH-UHFFFAOYSA-N
XLogP1.29
TPSA100.27 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
5-amino-2-chloro-N-(5-hydroxy-2,2-dimethylpentyl)pyridine-3-carboxamide
CID 106139343
N-(5-hydroxy-2,2-dimethylpentyl)-3,4-dimethylbenzamide
CID 103899541
N-(5-hydroxy-2,2-dimethylpentyl)-4-propan-2-ylbenzamide
CID 103899537
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3-methoxybenzamide
CID 106139342
3,4-difluoro-N-(5-hydroxy-2,2-dimethylpentyl)benzamide
CID 103899582
N-(5-hydroxy-2,2-dimethylpentyl)-5-methylpyrazine-2-carboxamide
CID 103900021
6-[(4-hydroxy-2,2-dimethylbutyl)amino]pyridine-3-carboxamide
CID 103705247
N-(5-hydroxy-2,2-dimethylpentyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 103899308
N-(3-ethylpentan-3-yl)-6-hydrazinylpyridine-3-carboxamide
CID 65042874
2-hydroxy-N-(5-hydroxy-2,2-dimethylpentyl)benzamide
CID 113348236
6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
CID 2826732

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide (CID 91459914) is 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide is CC(C)(CCCCO)CNC(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide?
The InChIKey is VYSLHFIYZHSTHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-14(2,7-3-4-8-19)10-17-13(20)11-5-6-12(18-15)16-9-11/h5-6,9,19H,3-4,7-8,10,15H2,1-2H3,(H,16,18)(H,17,20).
What are the key properties of 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide?
6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.29, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(6-hydroxy-2,2-dimethylhexyl)pyridine-3-carboxamide is sourced from PubChem (CID 91459914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).