N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide

C14H12N4O4 — CID 155534404

IUPACN-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide
SMILESO=C(NNC(=O)c1ccncc1)C(=O)Nc1ccccc1O
InChIInChI=1S/C14H12N4O4/c19-11-4-2-1-3-10(11)16-13(21)14(22)18-17-12(20)9-5-7-15-8-6-9/h1-8,19H,(H,16,21)(H,17,20)(H,18,22)
InChIKeyRZQLBEXJGMJDIQ-UHFFFAOYSA-N
MW300.27 g/mol
LogP0.19
Rot. Bonds2

About N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide

N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide (PubChem CID 155534404) has the molecular formula C14H12N4O4 and a molecular weight of 300.27 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide
PubChem CID155534404
Molecular FormulaC14H12N4O4
Molecular Weight300.27 g/mol
Exact Mass300.09
IUPAC NameN-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide
SMILESO=C(NNC(=O)c1ccncc1)C(=O)Nc1ccccc1O
InChIInChI=1S/C14H12N4O4/c19-11-4-2-1-3-10(11)16-13(21)14(22)18-17-12(20)9-5-7-15-8-6-9/h1-8,19H,(H,16,21)(H,17,20)(H,18,22)
InChIKeyRZQLBEXJGMJDIQ-UHFFFAOYSA-N
XLogP0.19
TPSA120.42 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.27
LogP ≤ 50.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-[(E)-(4-hydroxy-3-nitrophenyl)methylidene]pyridine-4-carbohydrazide
CID 135610577
N-(4-chloro-2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide
CID 155539630
N-(5-chloro-2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide
CID 155567685
1-(2-Methoxyphenyl)-3-(pyridine-4-carbonylamino)urea
CID 235079
N-[(E)-(5-chloro-2-hydroxy-anilino)methyleneamino]pyridine-4-carboxamide
CID 56649647
N-[(E)-(3-hydroxyanilino)methyleneamino]pyridine-4-carboxamide
CID 56933893
N-[(E)-(4-hydroxyanilino)methyleneamino]pyridine-4-carboxamide
CID 56933894
N-[(E)-(4-chloro-2-hydroxy-anilino)methyleneamino]pyridine-4-carboxamide
CID 56934034
N-(2-hydroxyphenyl)picolinamide
CID 842059
(2E)-3-[(2-hydroxyphenyl)amino]-1-(pyridin-4-yl)but-2-en-1-one
CID 5310870
N-(5-chloro-2-hydroxyphenyl)pyridine-4-carboxamide
CID 837857
N2,N5-Bis(2-hydroxyphenyl)-2,5-pyridinedicarboxamide
CID 44426859

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide (CID 155534404) is N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide is O=C(NNC(=O)c1ccncc1)C(=O)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide?
The InChIKey is RZQLBEXJGMJDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O4/c19-11-4-2-1-3-10(11)16-13(21)14(22)18-17-12(20)9-5-7-15-8-6-9/h1-8,19H,(H,16,21)(H,17,20)(H,18,22).
What are the key properties of N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide?
N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide has a molecular weight of 300.27 g/mol, XLogP of 0.19, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide is sourced from PubChem (CID 155534404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).