2-quinolin-8-yloxyacetohydrazide

C11H11N3O2 — CID 796690

IUPAC2-quinolin-8-yloxyacetohydrazide
SMILESNNC(=O)COc1cccc2cccnc12
InChIInChI=1S/C11H11N3O2/c12-14-10(15)7-16-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7,12H2,(H,14,15)
InChIKeyWTYFZDSMBKKPHM-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.60
Rot. Bonds3

About 2-quinolin-8-yloxyacetohydrazide

2-quinolin-8-yloxyacetohydrazide (PubChem CID 796690) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-quinolin-8-yloxyacetohydrazide.

Molecular Properties

Compound Name2-quinolin-8-yloxyacetohydrazide
PubChem CID796690
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name2-quinolin-8-yloxyacetohydrazide
SMILESNNC(=O)COc1cccc2cccnc12
InChIInChI=1S/C11H11N3O2/c12-14-10(15)7-16-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7,12H2,(H,14,15)
InChIKeyWTYFZDSMBKKPHM-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

8-Acetoxyquinoline
CID 75777
8-Quinolyl N-(2-methoxyphenyl)carbamate
CID 3329723
8-Methoxyquinoline
CID 70310
8-Ethoxyquinoline
CID 73781
(R)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-2-(quinolin-8-yloxy)acetamide
CID 90241758
8-quinolyl (2Z)-3-phenylprop-2-enoate
CID 1550199
2-(4-fluorophenoxy)-N'-(8-quinolinylmethylene)acetohydrazide
CID 6895257
8-Methoxyquinolin-4-amine
CID 16767485
2-(Quinolin-8-yloxy)acetamide
CID 753651
2-(Quinolin-8-yloxy)acetic acid
CID 220785
N-[2-(quinolin-8-yloxy)ethyl]acetamide
CID 3104609
quinolin-8-yl (E)-3-phenylprop-2-enoate
CID 701842

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-8-yloxyacetohydrazide?
The IUPAC name of 2-quinolin-8-yloxyacetohydrazide (CID 796690) is 2-quinolin-8-yloxyacetohydrazide.
What is the SMILES notation for 2-quinolin-8-yloxyacetohydrazide?
The canonical SMILES for 2-quinolin-8-yloxyacetohydrazide is NNC(=O)COc1cccc2cccnc12.
What is the InChIKey of 2-quinolin-8-yloxyacetohydrazide?
The InChIKey is WTYFZDSMBKKPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c12-14-10(15)7-16-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7,12H2,(H,14,15).
What are the key properties of 2-quinolin-8-yloxyacetohydrazide?
2-quinolin-8-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-8-yloxyacetohydrazide is sourced from PubChem (CID 796690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).