(2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide

C7H7N3O2 — CID 140560701

IUPAC(2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide
SMILESNC(=O)/C(=N\O)c1ccccn1
InChIInChI=1S/C7H7N3O2/c8-7(11)6(10-12)5-3-1-2-4-9-5/h1-4,12H,(H2,8,11)/b10-6-
InChIKeyOOFOUYQQMGSELT-POHAHGRESA-N
MW165.15 g/mol
LogP-0.25
Rot. Bonds2

About (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide

(2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide (PubChem CID 140560701) has the molecular formula C7H7N3O2 and a molecular weight of 165.15 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide.

Molecular Properties

Compound Name(2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide
PubChem CID140560701
Molecular FormulaC7H7N3O2
Molecular Weight165.15 g/mol
Exact Mass165.05
IUPAC Name(2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide
SMILESNC(=O)/C(=N\O)c1ccccn1
InChIInChI=1S/C7H7N3O2/c8-7(11)6(10-12)5-3-1-2-4-9-5/h1-4,12H,(H2,8,11)/b10-6-
InChIKeyOOFOUYQQMGSELT-POHAHGRESA-N
XLogP-0.25
TPSA88.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-[(2Z)-2-hydroxyimino-1-pyridin-2-yl-2-pyrimidin-4-ylethylidene]hydroxylamine
CID 135713065
pyridine-2-carbothioic S-acid
CID 158789814
N'-aminopyridine-2-carboximidamide
CID 5464234
ethane;molecular hydrogen;pyridine-2-carboxamide
CID 145071770
2,3-dihydroxybutanedioic acid;pyridine-2-carboxamide
CID 174601902
gadolinium;pyridine-2-carboxylic acid
CID 175231422
acetyl bromide;pyridine-2-carboxamide
CID 175817538
CID 175246691
CID 175246691
pyridine-2-carboxylic acid;tungsten
CID 88770661
CID 173156131
CID 173156131
phosphanyl(pyridin-2-yl)methanone
CID 89397457
hafnium;pyridine-2-carboxylic acid
CID 175130925

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide?
The IUPAC name of (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide (CID 140560701) is (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide.
What is the SMILES notation for (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide?
The canonical SMILES for (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide is NC(=O)/C(=N\O)c1ccccn1.
What is the InChIKey of (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide?
The InChIKey is OOFOUYQQMGSELT-POHAHGRESA-N. The full InChI is InChI=1S/C7H7N3O2/c8-7(11)6(10-12)5-3-1-2-4-9-5/h1-4,12H,(H2,8,11)/b10-6-.
What are the key properties of (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide?
(2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide has a molecular weight of 165.15 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydroxyimino-2-pyridin-2-ylacetamide is sourced from PubChem (CID 140560701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).