N-(2-formylhydrazinyl)formamide

C2H5N3O2 — CID 88767646

IUPACN-(2-formylhydrazinyl)formamide
SMILESO=CNNNC=O
InChIInChI=1S/C2H5N3O2/c6-1-3-5-4-2-7/h1-2,5H,(H,3,6)(H,4,7)
InChIKeyQPIIZYXYBMZSIH-UHFFFAOYSA-N
MW103.08 g/mol
LogP-2.10
Rot. Bonds4

About N-(2-formylhydrazinyl)formamide

N-(2-formylhydrazinyl)formamide (PubChem CID 88767646) has the molecular formula C2H5N3O2 and a molecular weight of 103.08 g/mol. Its IUPAC name is N-(2-formylhydrazinyl)formamide.

Molecular Properties

Compound NameN-(2-formylhydrazinyl)formamide
PubChem CID88767646
Molecular FormulaC2H5N3O2
Molecular Weight103.08 g/mol
Exact Mass103.04
IUPAC NameN-(2-formylhydrazinyl)formamide
SMILESO=CNNNC=O
InChIInChI=1S/C2H5N3O2/c6-1-3-5-4-2-7/h1-2,5H,(H,3,6)(H,4,7)
InChIKeyQPIIZYXYBMZSIH-UHFFFAOYSA-N
XLogP-2.10
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.08
LogP ≤ 5-2.10
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(2-formylhydrazinyl)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-formylhydrazinyl)formamide?
The IUPAC name of N-(2-formylhydrazinyl)formamide (CID 88767646) is N-(2-formylhydrazinyl)formamide.
What is the SMILES notation for N-(2-formylhydrazinyl)formamide?
The canonical SMILES for N-(2-formylhydrazinyl)formamide is O=CNNNC=O.
What is the InChIKey of N-(2-formylhydrazinyl)formamide?
The InChIKey is QPIIZYXYBMZSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N3O2/c6-1-3-5-4-2-7/h1-2,5H,(H,3,6)(H,4,7).
What are the key properties of N-(2-formylhydrazinyl)formamide?
N-(2-formylhydrazinyl)formamide has a molecular weight of 103.08 g/mol, XLogP of -2.10, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-formylhydrazinyl)formamide is sourced from PubChem (CID 88767646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).