6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide

C6H9N5O3 — CID 56604069

IUPAC6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide
SMILESNNC(=O)c1c(O)cc(NN)[nH]c1=O
InChIInChI=1S/C6H9N5O3/c7-10-3-1-2(12)4(5(13)9-3)6(14)11-8/h1H,7-8H2,(H,11,14)(H3,9,10,12,13)
InChIKeyLPGBSOUYKQDXIQ-UHFFFAOYSA-N
MW199.17 g/mol
LogP-2.03
Rot. Bonds2

About 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide

6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide (PubChem CID 56604069) has the molecular formula C6H9N5O3 and a molecular weight of 199.17 g/mol. Its IUPAC name is 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide.

Molecular Properties

Compound Name6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide
PubChem CID56604069
Molecular FormulaC6H9N5O3
Molecular Weight199.17 g/mol
Exact Mass199.07
IUPAC Name6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide
SMILESNNC(=O)c1c(O)cc(NN)[nH]c1=O
InChIInChI=1S/C6H9N5O3/c7-10-3-1-2(12)4(5(13)9-3)6(14)11-8/h1H,7-8H2,(H,11,14)(H3,9,10,12,13)
InChIKeyLPGBSOUYKQDXIQ-UHFFFAOYSA-N
XLogP-2.03
TPSA146.26 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500199.17
LogP ≤ 5-2.03
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-hydrazinyl-2-oxo-1H-pyridine-3-carboxylic acid
CID 123692313
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-(2,6-dimethylphenyl)-4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110272704
5-chloro-6-oxo-1H-pyridine-3-carbohydrazide
CID 130843008
ethyl 6-ethyl-4-hydroxy-2-oxo-1H-pyridine-3-carboxylate
CID 54738298
4-hydroxy-2,6-dimethoxybenzohydrazide
CID 59092606
3-chloro-4-hydroxybenzohydrazide
CID 10954268
ethyl 6-(ethoxymethyl)-4-hydroxy-2-oxo-1H-pyridine-3-carboxylate
CID 164676176
2,5-dichlorobenzene-1,4-dicarbohydrazide
CID 124926031
anthracene-9,10-dicarbohydrazide
CID 139611931
4-hydroxy-3-(4-oxo-3H-quinazolin-2-yl)benzohydrazide
CID 135794634
ethane;3-hydrazinyl-6-methyl-2H-isoquinolin-1-one
CID 142195634

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide?
The IUPAC name of 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide (CID 56604069) is 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide.
What is the SMILES notation for 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide?
The canonical SMILES for 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide is NNC(=O)c1c(O)cc(NN)[nH]c1=O.
What is the InChIKey of 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide?
The InChIKey is LPGBSOUYKQDXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5O3/c7-10-3-1-2(12)4(5(13)9-3)6(14)11-8/h1H,7-8H2,(H,11,14)(H3,9,10,12,13).
What are the key properties of 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide?
6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide has a molecular weight of 199.17 g/mol, XLogP of -2.03, 2 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-hydroxy-2-oxo-1H-pyridine-3-carbohydrazide is sourced from PubChem (CID 56604069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).