2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide

C11H17N5O3 — CID 107353155

IUPAC2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide
SMILESCCN(CC(N)=O)Cc1cccc([N+](=O)[O-])c1NN
InChIInChI=1S/C11H17N5O3/c1-2-15(7-10(12)17)6-8-4-3-5-9(16(18)19)11(8)14-13/h3-5,14H,2,6-7,13H2,1H3,(H2,12,17)
InChIKeyVGAIIUQGNHFHPS-UHFFFAOYSA-N
MW267.29 g/mol
LogP0.19
Rot. Bonds7

About 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide

2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide (PubChem CID 107353155) has the molecular formula C11H17N5O3 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide
PubChem CID107353155
Molecular FormulaC11H17N5O3
Molecular Weight267.29 g/mol
Exact Mass267.13
IUPAC Name2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide
SMILESCCN(CC(N)=O)Cc1cccc([N+](=O)[O-])c1NN
InChIInChI=1S/C11H17N5O3/c1-2-15(7-10(12)17)6-8-4-3-5-9(16(18)19)11(8)14-13/h3-5,14H,2,6-7,13H2,1H3,(H2,12,17)
InChIKeyVGAIIUQGNHFHPS-UHFFFAOYSA-N
XLogP0.19
TPSA127.52 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]-N,N-dimethylacetamide
CID 107352930
2-[(2-hydrazinyl-3-nitrophenyl)methyl-(2-methylpropyl)amino]acetamide
CID 107352912
1-(2-hydrazinyl-3-nitrophenyl)-N,N-dimethylmethanamine
CID 107353006
N-ethyl-2-[(2-hydrazinyl-3-nitrophenyl)methyl-methylamino]acetamide
CID 107352926
2-[[2-(ethylamino)-3-nitrophenyl]methyl-methylamino]acetamide
CID 107350837
[2-(bromomethyl)-6-nitrophenyl]hydrazine
CID 118855249
2-[(2-amino-3-nitrophenyl)methyl-ethylamino]-N,N-dimethylacetamide
CID 107351087
2-[2,2-difluoroethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]ethanol
CID 107486352
N-(dimethylsulfamoyl)-1-(2-hydrazinyl-3-nitrophenyl)-N-methylmethanamine
CID 112752075
N-ethyl-2-[ethyl-[(2-nitrophenyl)methyl]amino]acetamide
CID 8682599
2,2,2-trifluoro-N-[(2-hydrazinyl-3-nitrophenyl)methyl]-N-methylethanamine
CID 107352881
2-[(2-hydrazinyl-3-nitrophenyl)methyl-methylamino]cyclohexan-1-ol
CID 107353144

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide?
The IUPAC name of 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide (CID 107353155) is 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide is CCN(CC(N)=O)Cc1cccc([N+](=O)[O-])c1NN.
What is the InChIKey of 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide?
The InChIKey is VGAIIUQGNHFHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O3/c1-2-15(7-10(12)17)6-8-4-3-5-9(16(18)19)11(8)14-13/h3-5,14H,2,6-7,13H2,1H3,(H2,12,17).
What are the key properties of 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide?
2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide has a molecular weight of 267.29 g/mol, XLogP of 0.19, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(2-hydrazinyl-3-nitrophenyl)methyl]amino]acetamide is sourced from PubChem (CID 107353155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).