2-quinolin-7-yloxyacetohydrazide

C11H11N3O2 — CID 107315402

IUPAC2-quinolin-7-yloxyacetohydrazide
SMILESNNC(=O)COc1ccc2cccnc2c1
InChIInChI=1S/C11H11N3O2/c12-14-11(15)7-16-9-4-3-8-2-1-5-13-10(8)6-9/h1-6H,7,12H2,(H,14,15)
InChIKeyVYRBVJABAFTQFB-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.60
Rot. Bonds3

About 2-quinolin-7-yloxyacetohydrazide

2-quinolin-7-yloxyacetohydrazide (PubChem CID 107315402) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-quinolin-7-yloxyacetohydrazide.

Molecular Properties

Compound Name2-quinolin-7-yloxyacetohydrazide
PubChem CID107315402
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name2-quinolin-7-yloxyacetohydrazide
SMILESNNC(=O)COc1ccc2cccnc2c1
InChIInChI=1S/C11H11N3O2/c12-14-11(15)7-16-9-4-3-8-2-1-5-13-10(8)6-9/h1-6H,7,12H2,(H,14,15)
InChIKeyVYRBVJABAFTQFB-UHFFFAOYSA-N
XLogP0.60
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-(quinolin-7-yloxymethyl)prop-2-enoate
CID 107313075
2-(4-ethoxyphenoxy)-N-(4-quinolin-7-yloxybut-2-ynyl)acetamide
CID 90580148
(E)-3-amino-2-hydrazinyl-3-quinolin-7-yloxyprop-2-enoic acid
CID 142617718
5-(quinolin-7-yloxymethyl)oxolane-2-carbohydrazide
CID 107315431
1-(5-methylthiophen-2-yl)-2-quinolin-7-yloxyethanone
CID 107314229
1-piperazin-1-yl-2-quinolin-7-yloxyethanone
CID 107313752
1-(5-ethylthiophen-2-yl)-2-quinolin-7-yloxyethanone
CID 107314235
2-(methylamino)-3-quinolin-7-yloxypropanoic acid
CID 107314757
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
methyl 2-methyl-2-(methylamino)-3-quinolin-7-yloxypropanoate
CID 107314668
quinolin-7-yl quinoline-7-carboxylate
CID 142797869
6-quinolin-7-yloxyhexan-1-ol
CID 107705479

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-7-yloxyacetohydrazide?
The IUPAC name of 2-quinolin-7-yloxyacetohydrazide (CID 107315402) is 2-quinolin-7-yloxyacetohydrazide.
What is the SMILES notation for 2-quinolin-7-yloxyacetohydrazide?
The canonical SMILES for 2-quinolin-7-yloxyacetohydrazide is NNC(=O)COc1ccc2cccnc2c1.
What is the InChIKey of 2-quinolin-7-yloxyacetohydrazide?
The InChIKey is VYRBVJABAFTQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c12-14-11(15)7-16-9-4-3-8-2-1-5-13-10(8)6-9/h1-6H,7,12H2,(H,14,15).
What are the key properties of 2-quinolin-7-yloxyacetohydrazide?
2-quinolin-7-yloxyacetohydrazide has a molecular weight of 217.23 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-7-yloxyacetohydrazide is sourced from PubChem (CID 107315402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).