N,2-dihydroxy-2-pyridin-3-ylacetamide

C7H8N2O3 — CID 131036092

IUPACN,2-dihydroxy-2-pyridin-3-ylacetamide
SMILESO=C(NO)C(O)c1cccnc1
InChIInChI=1S/C7H8N2O3/c10-6(7(11)9-12)5-2-1-3-8-4-5/h1-4,6,10,12H,(H,9,11)
InChIKeyPNYYPGLWIJYWKU-UHFFFAOYSA-N
MW168.15 g/mol
LogP-0.38
Rot. Bonds2

About N,2-dihydroxy-2-pyridin-3-ylacetamide

N,2-dihydroxy-2-pyridin-3-ylacetamide (PubChem CID 131036092) has the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol. Its IUPAC name is N,2-dihydroxy-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN,2-dihydroxy-2-pyridin-3-ylacetamide
PubChem CID131036092
Molecular FormulaC7H8N2O3
Molecular Weight168.15 g/mol
Exact Mass168.05
IUPAC NameN,2-dihydroxy-2-pyridin-3-ylacetamide
SMILESO=C(NO)C(O)c1cccnc1
InChIInChI=1S/C7H8N2O3/c10-6(7(11)9-12)5-2-1-3-8-4-5/h1-4,6,10,12H,(H,9,11)
InChIKeyPNYYPGLWIJYWKU-UHFFFAOYSA-N
XLogP-0.38
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.15
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-hydroxy-1-pyridin-3-ylpropan-2-one
CID 12549519
sodium 2-hydroxy-2-pyridin-3-ylacetate
CID 159760700
methyl (2S)-2-hydroxy-2-pyridin-3-ylacetate;hydrochloride
CID 146049161
(2R)-N-(4-anilinophenyl)-2-hydroxy-2-pyridin-3-ylacetamide
CID 95763353
2-hydroxy-N,N-dimethyl-2-pyridin-3-ylacetamide
CID 83529938
(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide
CID 118541599
2-amino-2-pyridin-3-ylacetohydrazide
CID 116848522
2-pyridin-3-ylpropanehydrazide
CID 116843938
(3-hydroxy-3-pyridin-3-ylprop-1-en-2-yl)phosphonic acid
CID 18757044
(2R)-2-bromo-2-pyridin-3-ylacetic acid
CID 95212347
(2-hydroxy-2-pyridin-3-ylethyl)carbamic acid
CID 21105805
N-(4-chlorophenyl)-2-[hydroxy(pyridin-3-yl)methyl]prop-2-enamide
CID 11312285

Frequently Asked Questions

What is the IUPAC name of N,2-dihydroxy-2-pyridin-3-ylacetamide?
The IUPAC name of N,2-dihydroxy-2-pyridin-3-ylacetamide (CID 131036092) is N,2-dihydroxy-2-pyridin-3-ylacetamide.
What is the SMILES notation for N,2-dihydroxy-2-pyridin-3-ylacetamide?
The canonical SMILES for N,2-dihydroxy-2-pyridin-3-ylacetamide is O=C(NO)C(O)c1cccnc1.
What is the InChIKey of N,2-dihydroxy-2-pyridin-3-ylacetamide?
The InChIKey is PNYYPGLWIJYWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O3/c10-6(7(11)9-12)5-2-1-3-8-4-5/h1-4,6,10,12H,(H,9,11).
What are the key properties of N,2-dihydroxy-2-pyridin-3-ylacetamide?
N,2-dihydroxy-2-pyridin-3-ylacetamide has a molecular weight of 168.15 g/mol, XLogP of -0.38, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dihydroxy-2-pyridin-3-ylacetamide is sourced from PubChem (CID 131036092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).