N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide

C14H15N3O4 — CID 63575847

IUPACN-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCc1occc1C(=O)NN
InChIInChI=1S/C14H15N3O4/c1-9(18)16-11-4-2-3-5-12(11)21-8-13-10(6-7-20-13)14(19)17-15/h2-7H,8,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyWXNDQYHWSLXCDU-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.42
Rot. Bonds5

About N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide

N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide (PubChem CID 63575847) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
PubChem CID63575847
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC NameN-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCc1occc1C(=O)NN
InChIInChI=1S/C14H15N3O4/c1-9(18)16-11-4-2-3-5-12(11)21-8-13-10(6-7-20-13)14(19)17-15/h2-7H,8,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyWXNDQYHWSLXCDU-UHFFFAOYSA-N
XLogP1.42
TPSA106.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[(3-chloro-2-fluorophenoxy)methyl]furan-3-carbohydrazide
CID 116690676
2-[(2,5-dimethylphenoxy)methyl]furan-3-carbohydrazide
CID 63576851
2-[(5-cyano-2-methylphenoxy)methyl]furan-3-carbohydrazide
CID 107661566
2-[(2-bromo-4-chlorophenoxy)methyl]furan-3-carbohydrazide
CID 63574643
2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide
CID 55258210
2-[2-(2-methoxyethoxy)ethoxymethyl]furan-3-carbohydrazide
CID 104567494
2-[(4-chloro-3,5-dimethylphenoxy)methyl]furan-3-carbohydrazide
CID 63568549
N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
N-[2-(5-hydrazinyl-5-oxopentoxy)phenyl]acetamide
CID 63576193
2-[[2-[(2-chlorophenoxy)methyl]furan-3-carbonyl]amino]-5-hydroxybenzoic acid
CID 4894470
potassium (2-acetamidophenoxy)methyl-trifluoroboranuide
CID 55232982

Frequently Asked Questions

What is the IUPAC name of N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide?
The IUPAC name of N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide (CID 63575847) is N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide is CC(=O)Nc1ccccc1OCc1occc1C(=O)NN.
What is the InChIKey of N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide?
The InChIKey is WXNDQYHWSLXCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-9(18)16-11-4-2-3-5-12(11)21-8-13-10(6-7-20-13)14(19)17-15/h2-7H,8,15H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide?
N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide has a molecular weight of 289.29 g/mol, XLogP of 1.42, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide is sourced from PubChem (CID 63575847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).