2-(2-hydrazinylquinolin-8-yl)oxypropanamide

C12H14N4O2 — CID 82108508

IUPAC2-(2-hydrazinylquinolin-8-yl)oxypropanamide
SMILESCC(Oc1cccc2ccc(NN)nc12)C(N)=O
InChIInChI=1S/C12H14N4O2/c1-7(12(13)17)18-9-4-2-3-8-5-6-10(16-14)15-11(8)9/h2-7H,14H2,1H3,(H2,13,17)(H,15,16)
InChIKeyZTKNFVBPLAHEDS-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.77
Rot. Bonds4

About 2-(2-hydrazinylquinolin-8-yl)oxypropanamide

2-(2-hydrazinylquinolin-8-yl)oxypropanamide (PubChem CID 82108508) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-(2-hydrazinylquinolin-8-yl)oxypropanamide.

Molecular Properties

Compound Name2-(2-hydrazinylquinolin-8-yl)oxypropanamide
PubChem CID82108508
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name2-(2-hydrazinylquinolin-8-yl)oxypropanamide
SMILESCC(Oc1cccc2ccc(NN)nc12)C(N)=O
InChIInChI=1S/C12H14N4O2/c1-7(12(13)17)18-9-4-2-3-8-5-6-10(16-14)15-11(8)9/h2-7H,14H2,1H3,(H2,13,17)(H,15,16)
InChIKeyZTKNFVBPLAHEDS-UHFFFAOYSA-N
XLogP0.77
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

pentyl 2-(2-hydrazinylquinolin-8-yl)oxyacetate
CID 82108446
(2S)-2-(2-methylquinolin-8-yl)oxypropanoic acid
CID 30048247
2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide
CID 82108418
(2R)-2-(2,3-dichlorophenoxy)propanamide
CID 7372370
2-(2,3-difluorophenoxy)propanamide
CID 63038540
[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]hydrazine
CID 82108438
8-propan-2-yloxyquinoline-2-carbothioamide
CID 82244280
methyl 2-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]oxypropanoate
CID 82108492
ethyl 2-[2-(5-amino-3-methylpyrazol-1-yl)quinolin-8-yl]oxypropanoate
CID 82108485
2-[2-(1-amino-1-oxopropan-2-yl)oxyphenyl]acetic acid
CID 80741605
2-quinolin-8-yloxypentan-3-one
CID 64868229
(2-propan-2-ylquinolin-8-yl) acetate
CID 134285695

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinylquinolin-8-yl)oxypropanamide?
The IUPAC name of 2-(2-hydrazinylquinolin-8-yl)oxypropanamide (CID 82108508) is 2-(2-hydrazinylquinolin-8-yl)oxypropanamide.
What is the SMILES notation for 2-(2-hydrazinylquinolin-8-yl)oxypropanamide?
The canonical SMILES for 2-(2-hydrazinylquinolin-8-yl)oxypropanamide is CC(Oc1cccc2ccc(NN)nc12)C(N)=O.
What is the InChIKey of 2-(2-hydrazinylquinolin-8-yl)oxypropanamide?
The InChIKey is ZTKNFVBPLAHEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-7(12(13)17)18-9-4-2-3-8-5-6-10(16-14)15-11(8)9/h2-7H,14H2,1H3,(H2,13,17)(H,15,16).
What are the key properties of 2-(2-hydrazinylquinolin-8-yl)oxypropanamide?
2-(2-hydrazinylquinolin-8-yl)oxypropanamide has a molecular weight of 246.27 g/mol, XLogP of 0.77, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinylquinolin-8-yl)oxypropanamide is sourced from PubChem (CID 82108508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).