2-(pyridin-2-ylhydrazinylidene)acetic acid

C7H7N3O2 — CID 75030824

IUPAC2-(pyridin-2-ylhydrazinylidene)acetic acid
SMILESO=C(O)C=NNc1ccccn1
InChIInChI=1S/C7H7N3O2/c11-7(12)5-9-10-6-3-1-2-4-8-6/h1-5H,(H,8,10)(H,11,12)
InChIKeyDMIJVFQENMWSBW-UHFFFAOYSA-N
MW165.15 g/mol
LogP0.56
Rot. Bonds3

About 2-(pyridin-2-ylhydrazinylidene)acetic acid

2-(pyridin-2-ylhydrazinylidene)acetic acid (PubChem CID 75030824) has the molecular formula C7H7N3O2 and a molecular weight of 165.15 g/mol. Its IUPAC name is 2-(pyridin-2-ylhydrazinylidene)acetic acid.

Molecular Properties

Compound Name2-(pyridin-2-ylhydrazinylidene)acetic acid
PubChem CID75030824
Molecular FormulaC7H7N3O2
Molecular Weight165.15 g/mol
Exact Mass165.05
IUPAC Name2-(pyridin-2-ylhydrazinylidene)acetic acid
SMILESO=C(O)C=NNc1ccccn1
InChIInChI=1S/C7H7N3O2/c11-7(12)5-9-10-6-3-1-2-4-8-6/h1-5H,(H,8,10)(H,11,12)
InChIKeyDMIJVFQENMWSBW-UHFFFAOYSA-N
XLogP0.56
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(pyridin-2-ylhydrazinylidene)acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(pyridin-2-ylhydrazinylidene)propan-2-one
CID 66920377
N-[(2-chloro-3-phenylprop-2-enylidene)amino]pyridin-2-amine
CID 5024735
2-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenol
CID 135439965
(2E)-1-(2-hexoxyphenyl)-2-(pyridin-2-ylhydrazinylidene)ethanone
CID 110505608
N-[(3,4-dichlorophenyl)methylideneamino]pyridin-2-amine
CID 3937585
N-[(Z)-1H-pyrrol-2-ylmethylideneamino]pyridin-2-amine
CID 136809709
N-[(E)-[9-[(E)-(pyridin-2-ylhydrazinylidene)methyl]-1,10-phenanthrolin-2-yl]methylideneamino]pyridin-2-amine
CID 56695626
benzoylimino-(pyridin-2-ylamino)sulfanium
CID 172702252
(Z)-3-hydroxy-N-pyridin-2-yl-3-(pyridin-2-ylamino)prop-2-enamide
CID 134096374
(3S,4R,6E)-3-hydroxy-4-methyl-6-(pyridin-2-ylhydrazinylidene)hexanamide
CID 118374673
4-[(pyridin-2-ylhydrazinylidene)methyl]benzenecarbothioamide
CID 4551729
N-[(10-chloroanthracen-9-yl)methylideneamino]pyridin-2-amine
CID 3575879

Frequently Asked Questions

What is the IUPAC name of 2-(pyridin-2-ylhydrazinylidene)acetic acid?
The IUPAC name of 2-(pyridin-2-ylhydrazinylidene)acetic acid (CID 75030824) is 2-(pyridin-2-ylhydrazinylidene)acetic acid.
What is the SMILES notation for 2-(pyridin-2-ylhydrazinylidene)acetic acid?
The canonical SMILES for 2-(pyridin-2-ylhydrazinylidene)acetic acid is O=C(O)C=NNc1ccccn1.
What is the InChIKey of 2-(pyridin-2-ylhydrazinylidene)acetic acid?
The InChIKey is DMIJVFQENMWSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2/c11-7(12)5-9-10-6-3-1-2-4-8-6/h1-5H,(H,8,10)(H,11,12).
What are the key properties of 2-(pyridin-2-ylhydrazinylidene)acetic acid?
2-(pyridin-2-ylhydrazinylidene)acetic acid has a molecular weight of 165.15 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridin-2-ylhydrazinylidene)acetic acid is sourced from PubChem (CID 75030824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).