N-(3-azidopropylideneamino)acetamide

C5H9N5O — CID 59751932

IUPACN-(3-azidopropylideneamino)acetamide
SMILESCC(=O)NN=CCCN=[N+]=[N-]
InChIInChI=1S/C5H9N5O/c1-5(11)9-7-3-2-4-8-10-6/h3H,2,4H2,1H3,(H,9,11)
InChIKeySPYVFONIRUMCHU-UHFFFAOYSA-N
MW155.16 g/mol
LogP0.81
Rot. Bonds4

About N-(3-azidopropylideneamino)acetamide

N-(3-azidopropylideneamino)acetamide (PubChem CID 59751932) has the molecular formula C5H9N5O and a molecular weight of 155.16 g/mol. Its IUPAC name is N-(3-azidopropylideneamino)acetamide.

Molecular Properties

Compound NameN-(3-azidopropylideneamino)acetamide
PubChem CID59751932
Molecular FormulaC5H9N5O
Molecular Weight155.16 g/mol
Exact Mass155.08
IUPAC NameN-(3-azidopropylideneamino)acetamide
SMILESCC(=O)NN=CCCN=[N+]=[N-]
InChIInChI=1S/C5H9N5O/c1-5(11)9-7-3-2-4-8-10-6/h3H,2,4H2,1H3,(H,9,11)
InChIKeySPYVFONIRUMCHU-UHFFFAOYSA-N
XLogP0.81
TPSA90.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(3-azidopropylideneamino)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

N-[2-(4-azidobut-1-enyl)phenyl]acetamide
CID 170485725
N-(2-azidoethyl)-2-methylpent-2-enamide
CID 61342491
N-[(E)-2-oxopropylideneamino]acetamide
CID 59676388
N-(2-acetamidoethyl)-2-azidoacetamide
CID 61374382
N-[3-(3,6-dioxo-1H-pyridazin-2-yl)propylideneamino]acetamide
CID 91990790
6-azido-N-propan-2-ylhexanamide
CID 151413918
1-[4-(4-azidobut-1-enyl)phenyl]ethanone
CID 170485177
6-azido-N-methylhexanamide
CID 130188396
(2S)-2-(4-azidobutanoylamino)propanoic acid
CID 168749789
4-(acetylhydrazinylidene)-3-oxobutanoic acid
CID 141163913
16-azidohexadecan-2-one
CID 56624829
methyl (2R)-2-acetamido-3-(2-azidoethoxy)propanoate
CID 44542973

Frequently Asked Questions

What is the IUPAC name of N-(3-azidopropylideneamino)acetamide?
The IUPAC name of N-(3-azidopropylideneamino)acetamide (CID 59751932) is N-(3-azidopropylideneamino)acetamide.
What is the SMILES notation for N-(3-azidopropylideneamino)acetamide?
The canonical SMILES for N-(3-azidopropylideneamino)acetamide is CC(=O)NN=CCCN=[N+]=[N-].
What is the InChIKey of N-(3-azidopropylideneamino)acetamide?
The InChIKey is SPYVFONIRUMCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O/c1-5(11)9-7-3-2-4-8-10-6/h3H,2,4H2,1H3,(H,9,11).
What are the key properties of N-(3-azidopropylideneamino)acetamide?
N-(3-azidopropylideneamino)acetamide has a molecular weight of 155.16 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azidopropylideneamino)acetamide is sourced from PubChem (CID 59751932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).