N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide

C13H15N3O2 — CID 116820845

IUPACN',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
SMILESCN(C)NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C13H15N3O2/c1-16(2)15-12(17)9-18-11-7-3-5-10-6-4-8-14-13(10)11/h3-8H,9H2,1-2H3,(H,15,17)
InChIKeyGTFZHELDZXGHFH-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.21
Rot. Bonds4

About N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide

N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide (PubChem CID 116820845) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
PubChem CID116820845
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
SMILESCN(C)NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C13H15N3O2/c1-16(2)15-12(17)9-18-11-7-3-5-10-6-4-8-14-13(10)11/h3-8H,9H2,1-2H3,(H,15,17)
InChIKeyGTFZHELDZXGHFH-UHFFFAOYSA-N
XLogP1.21
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N-(2,2-dimethylpropyl)-2-quinolin-8-yloxyacetamide
CID 99820790
2-[2-(2-quinolin-8-yloxyacetyl)hydrazinyl]acetic acid
CID 4029060
N-(1-aminopropan-2-yl)-2-quinolin-8-yloxyacetamide
CID 110834168
2-quinolin-8-yloxyacetate
CID 6950984
N'-(2-quinolin-8-yloxyacetyl)benzohydrazide
CID 2981693
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
N-(3-ethoxypropyl)-2-quinolin-8-yloxyacetamide
CID 71408811
N-(3-acetylphenyl)-2-quinolin-8-yloxyacetamide
CID 2595236
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
methyl 4-[(2-quinolin-8-yloxyacetyl)amino]benzoate
CID 26217849

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide?
The IUPAC name of N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide (CID 116820845) is N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide.
What is the SMILES notation for N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide?
The canonical SMILES for N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide is CN(C)NC(=O)COc1cccc2cccnc12.
What is the InChIKey of N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide?
The InChIKey is GTFZHELDZXGHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-16(2)15-12(17)9-18-11-7-3-5-10-6-4-8-14-13(10)11/h3-8H,9H2,1-2H3,(H,15,17).
What are the key properties of N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide?
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide has a molecular weight of 245.28 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide is sourced from PubChem (CID 116820845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).