N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide

C14H15N3O4 — CID 63574857

IUPACN-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCc2ccc(C(=O)NN)o2)c1
InChIInChI=1S/C14H15N3O4/c1-9(18)16-10-3-2-4-11(7-10)20-8-12-5-6-13(21-12)14(19)17-15/h2-7H,8,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyGQAHCHVHVAQLTP-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.42
Rot. Bonds5

About N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide

N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide (PubChem CID 63574857) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
PubChem CID63574857
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC NameN-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCc2ccc(C(=O)NN)o2)c1
InChIInChI=1S/C14H15N3O4/c1-9(18)16-10-3-2-4-11(7-10)20-8-12-5-6-13(21-12)14(19)17-15/h2-7H,8,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyGQAHCHVHVAQLTP-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

3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]benzamide
CID 63575860
5-[(3-propan-2-ylphenoxy)methyl]furan-2-carbohydrazide
CID 63577007
5-[(3,5-dimethoxyphenoxy)methyl]furan-2-carbohydrazide
CID 63570670
N-(3-methylphenyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 7464174
5-[(4-ethoxyphenoxy)methyl]furan-2-carbohydrazide
CID 5104781
5-[[3-(2-aminoethylamino)phenoxy]methyl]furan-2-carboxylic acid
CID 117097680
N-(3-acetylphenyl)-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide
CID 53054149
N-(4-acetamidophenyl)-5-[(3,5-dimethylphenoxy)methyl]furan-2-carboxamide
CID 19463236
5-[(3-chlorophenoxy)methyl]-N-(3,4-dichlorophenyl)furan-2-carboxamide
CID 19446098
5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide
CID 7018661
4-[(3-acetamidophenoxy)methyl]benzoic acid
CID 28829525
5-[(2,3-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)furan-2-carboxamide
CID 19415701

Frequently Asked Questions

What is the IUPAC name of N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide?
The IUPAC name of N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide (CID 63574857) is N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide.
What is the SMILES notation for N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide?
The canonical SMILES for N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide is CC(=O)Nc1cccc(OCc2ccc(C(=O)NN)o2)c1.
What is the InChIKey of N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide?
The InChIKey is GQAHCHVHVAQLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-9(18)16-10-3-2-4-11(7-10)20-8-12-5-6-13(21-12)14(19)17-15/h2-7H,8,15H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide?
N-[3-[[5-(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-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide is sourced from PubChem (CID 63574857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).