N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide

C19H19N3O4 — CID 9376079

IUPACN'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide
SMILESCOc1ccc(C)cc1CC(=O)NNC(=O)COc1ccccc1C#N
InChIInChI=1S/C19H19N3O4/c1-13-7-8-16(25-2)15(9-13)10-18(23)21-22-19(24)12-26-17-6-4-3-5-14(17)11-20/h3-9H,10,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyAFSJONNEMSQSGO-UHFFFAOYSA-N
MW353.38 g/mol
LogP1.64
Rot. Bonds6

About N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide

N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide (PubChem CID 9376079) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide
PubChem CID9376079
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC NameN'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide
SMILESCOc1ccc(C)cc1CC(=O)NNC(=O)COc1ccccc1C#N
InChIInChI=1S/C19H19N3O4/c1-13-7-8-16(25-2)15(9-13)10-18(23)21-22-19(24)12-26-17-6-4-3-5-14(17)11-20/h3-9H,10,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyAFSJONNEMSQSGO-UHFFFAOYSA-N
XLogP1.64
TPSA100.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N'-[2-(2-cyanophenoxy)acetyl]-2-methoxybenzohydrazide
CID 4811622
2-(2-cyanophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181302
2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 2565300
2-(2-cyanophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 42085793
2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4500297
N'-[2-(2-cyanophenoxy)acetyl]-4-(4-methylphenoxy)butanehydrazide
CID 24645668
2-(2-methoxyphenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide
CID 35001550
4-fluoro-N'-[2-(2-methoxy-5-methylphenyl)acetyl]benzohydrazide
CID 9038094
N'-[2-(2-cyanophenoxy)acetyl]-2,6-dimethylquinoline-3-carbohydrazide
CID 35947821
N-(2-cyanophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 876328
2-(2-cyanophenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methylbutanamide
CID 55930035
2-(2-cyanophenoxy)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide
CID 9261449

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide?
The IUPAC name of N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide (CID 9376079) is N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide?
The canonical SMILES for N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide is COc1ccc(C)cc1CC(=O)NNC(=O)COc1ccccc1C#N.
What is the InChIKey of N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide?
The InChIKey is AFSJONNEMSQSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-13-7-8-16(25-2)15(9-13)10-18(23)21-22-19(24)12-26-17-6-4-3-5-14(17)11-20/h3-9H,10,12H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide?
N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide has a molecular weight of 353.38 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide is sourced from PubChem (CID 9376079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).