2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide

C18H18N4O2 — CID 82108418

IUPAC2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1cccc2ccc(NN)nc12
InChIInChI=1S/C18H18N4O2/c1-12-5-2-3-7-14(12)20-17(23)11-24-15-8-4-6-13-9-10-16(22-19)21-18(13)15/h2-10H,11,19H2,1H3,(H,20,23)(H,21,22)
InChIKeyCJKBGWUIZLAWPW-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.85
Rot. Bonds5

About 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide

2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide (PubChem CID 82108418) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide
PubChem CID82108418
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1cccc2ccc(NN)nc12
InChIInChI=1S/C18H18N4O2/c1-12-5-2-3-7-14(12)20-17(23)11-24-15-8-4-6-13-9-10-16(22-19)21-18(13)15/h2-10H,11,19H2,1H3,(H,20,23)(H,21,22)
InChIKeyCJKBGWUIZLAWPW-UHFFFAOYSA-N
XLogP2.85
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.85
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-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
CID 720683
2-(1-formylnaphthalen-2-yl)oxy-N-(2-methylphenyl)acetamide
CID 7763468
pentyl 2-(2-hydrazinylquinolin-8-yl)oxyacetate
CID 82108446
2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17012818
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 82034375
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 40512034
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-methylphenyl)acetamide
CID 28857578
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide (CID 82108418) is 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)COc1cccc2ccc(NN)nc12.
What is the InChIKey of 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide?
The InChIKey is CJKBGWUIZLAWPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-12-5-2-3-7-14(12)20-17(23)11-24-15-8-4-6-13-9-10-16(22-19)21-18(13)15/h2-10H,11,19H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide?
2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide has a molecular weight of 322.37 g/mol, XLogP of 2.85, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 82108418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).