N-(2-hydrazinylethyl)formamide

C3H9N3O — CID 89116528

IUPACN-(2-hydrazinylethyl)formamide
SMILESNNCCNC=O
InChIInChI=1S/C3H9N3O/c4-6-2-1-5-3-7/h3,6H,1-2,4H2,(H,5,7)
InChIKeyVZWMQBIYEKLAJE-UHFFFAOYSA-N
MW103.12 g/mol
LogP-1.80
Rot. Bonds4

About N-(2-hydrazinylethyl)formamide

N-(2-hydrazinylethyl)formamide (PubChem CID 89116528) has the molecular formula C3H9N3O and a molecular weight of 103.12 g/mol. Its IUPAC name is N-(2-hydrazinylethyl)formamide.

Molecular Properties

Compound NameN-(2-hydrazinylethyl)formamide
PubChem CID89116528
Molecular FormulaC3H9N3O
Molecular Weight103.12 g/mol
Exact Mass103.07
IUPAC NameN-(2-hydrazinylethyl)formamide
SMILESNNCCNC=O
InChIInChI=1S/C3H9N3O/c4-6-2-1-5-3-7/h3,6H,1-2,4H2,(H,5,7)
InChIKeyVZWMQBIYEKLAJE-UHFFFAOYSA-N
XLogP-1.80
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-1.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-hydrazinylethyl)formamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-hydrazinylethyl)formamide?
The IUPAC name of N-(2-hydrazinylethyl)formamide (CID 89116528) is N-(2-hydrazinylethyl)formamide.
What is the SMILES notation for N-(2-hydrazinylethyl)formamide?
The canonical SMILES for N-(2-hydrazinylethyl)formamide is NNCCNC=O.
What is the InChIKey of N-(2-hydrazinylethyl)formamide?
The InChIKey is VZWMQBIYEKLAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O/c4-6-2-1-5-3-7/h3,6H,1-2,4H2,(H,5,7).
What are the key properties of N-(2-hydrazinylethyl)formamide?
N-(2-hydrazinylethyl)formamide has a molecular weight of 103.12 g/mol, XLogP of -1.80, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydrazinylethyl)formamide is sourced from PubChem (CID 89116528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).