N'-(2-quinolin-8-yloxyacetyl)benzohydrazide

C18H15N3O3 — CID 2981693

IUPACN'-(2-quinolin-8-yloxyacetyl)benzohydrazide
SMILESO=C(COc1cccc2cccnc12)NNC(=O)c1ccccc1
InChIInChI=1S/C18H15N3O3/c22-16(20-21-18(23)14-6-2-1-3-7-14)12-24-15-10-4-8-13-9-5-11-19-17(13)15/h1-11H,12H2,(H,20,22)(H,21,23)
InChIKeyPTIDCDOAXCKUPV-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.07
Rot. Bonds4

About N'-(2-quinolin-8-yloxyacetyl)benzohydrazide

N'-(2-quinolin-8-yloxyacetyl)benzohydrazide (PubChem CID 2981693) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is N'-(2-quinolin-8-yloxyacetyl)benzohydrazide.

Molecular Properties

Compound NameN'-(2-quinolin-8-yloxyacetyl)benzohydrazide
PubChem CID2981693
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC NameN'-(2-quinolin-8-yloxyacetyl)benzohydrazide
SMILESO=C(COc1cccc2cccnc12)NNC(=O)c1ccccc1
InChIInChI=1S/C18H15N3O3/c22-16(20-21-18(23)14-6-2-1-3-7-14)12-24-15-10-4-8-13-9-5-11-19-17(13)15/h1-11H,12H2,(H,20,22)(H,21,23)
InChIKeyPTIDCDOAXCKUPV-UHFFFAOYSA-N
XLogP2.07
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-3-[(2-quinolin-8-yloxyacetyl)amino]urea
CID 2981274
N'-(2-quinolin-8-ylacetyl)benzohydrazide
CID 24663185
N'-[2-(5-chloroquinolin-8-yl)oxyacetyl]benzohydrazide
CID 55602763
2-[2-(2-quinolin-8-yloxyacetyl)hydrazinyl]acetic acid
CID 4029060
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845
N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide
CID 2595236
N-[4-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]phenyl]benzamide
CID 3297600
2-quinolin-8-yloxyacetate
CID 6950984
N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
CID 99820790
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-quinolin-8-yloxyacetamide
CID 135627845

Frequently Asked Questions

What is the IUPAC name of N'-(2-quinolin-8-yloxyacetyl)benzohydrazide?
The IUPAC name of N'-(2-quinolin-8-yloxyacetyl)benzohydrazide (CID 2981693) is N'-(2-quinolin-8-yloxyacetyl)benzohydrazide.
What is the SMILES notation for N'-(2-quinolin-8-yloxyacetyl)benzohydrazide?
The canonical SMILES for N'-(2-quinolin-8-yloxyacetyl)benzohydrazide is O=C(COc1cccc2cccnc12)NNC(=O)c1ccccc1.
What is the InChIKey of N'-(2-quinolin-8-yloxyacetyl)benzohydrazide?
The InChIKey is PTIDCDOAXCKUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c22-16(20-21-18(23)14-6-2-1-3-7-14)12-24-15-10-4-8-13-9-5-11-19-17(13)15/h1-11H,12H2,(H,20,22)(H,21,23).
What are the key properties of N'-(2-quinolin-8-yloxyacetyl)benzohydrazide?
N'-(2-quinolin-8-yloxyacetyl)benzohydrazide has a molecular weight of 321.34 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-quinolin-8-yloxyacetyl)benzohydrazide is sourced from PubChem (CID 2981693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).