N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide

C15H18N4O2 — CID 82056356

IUPACN-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
SMILESCCc1ccccc1NC(=O)COc1cccnc1NN
InChIInChI=1S/C15H18N4O2/c1-2-11-6-3-4-7-12(11)18-14(20)10-21-13-8-5-9-17-15(13)19-16/h3-9H,2,10,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyQEBYQTLZRBABLY-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.95
Rot. Bonds6

About N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide

N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide (PubChem CID 82056356) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
PubChem CID82056356
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
SMILESCCc1ccccc1NC(=O)COc1cccnc1NN
InChIInChI=1S/C15H18N4O2/c1-2-11-6-3-4-7-12(11)18-14(20)10-21-13-8-5-9-17-15(13)19-16/h3-9H,2,10,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyQEBYQTLZRBABLY-UHFFFAOYSA-N
XLogP1.95
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.95
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

N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7750885
2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
CID 82055927
2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
CID 2524325
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602
2-(2-ethylphenoxy)-N-pyridin-2-ylacetamide
CID 47111739
N-(2-ethylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 5102467
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79042181
ethyl 2-[[2-(2-ethylphenoxy)acetyl]amino]benzoate
CID 724647
2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenoxy]-N-(2-ethylphenyl)acetamide
CID 22217279
N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide
CID 18109430

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide (CID 82056356) is N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide is CCc1ccccc1NC(=O)COc1cccnc1NN.
What is the InChIKey of N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide?
The InChIKey is QEBYQTLZRBABLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-2-11-6-3-4-7-12(11)18-14(20)10-21-13-8-5-9-17-15(13)19-16/h3-9H,2,10,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide?
N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide has a molecular weight of 286.33 g/mol, XLogP of 1.95, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide is sourced from PubChem (CID 82056356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).