formaldehyde;formohydrazide;N-(methylideneamino)formamide

C4H10N4O3 — CID 159005313

IUPACformaldehyde;formohydrazide;N-(methylideneamino)formamide
SMILESC=NNC=O.C=O.NNC=O
InChIInChI=1S/C2H4N2O.CH4N2O.CH2O/c1-3-4-2-5;2-3-1-4;1-2/h2H,1H2,(H,4,5);1H,2H2,(H,3,4);1H2
InChIKeyJRVQIJKRHNJXAJ-UHFFFAOYSA-N
MW162.15 g/mol
LogP-2.23
Rot. Bonds3

About formaldehyde;formohydrazide;N-(methylideneamino)formamide

formaldehyde;formohydrazide;N-(methylideneamino)formamide (PubChem CID 159005313) has the molecular formula C4H10N4O3 and a molecular weight of 162.15 g/mol. Its IUPAC name is formaldehyde;formohydrazide;N-(methylideneamino)formamide.

Molecular Properties

Compound Nameformaldehyde;formohydrazide;N-(methylideneamino)formamide
PubChem CID159005313
Molecular FormulaC4H10N4O3
Molecular Weight162.15 g/mol
Exact Mass162.08
IUPAC Nameformaldehyde;formohydrazide;N-(methylideneamino)formamide
SMILESC=NNC=O.C=O.NNC=O
InChIInChI=1S/C2H4N2O.CH4N2O.CH2O/c1-3-4-2-5;2-3-1-4;1-2/h2H,1H2,(H,4,5);1H,2H2,(H,3,4);1H2
InChIKeyJRVQIJKRHNJXAJ-UHFFFAOYSA-N
XLogP-2.23
TPSA113.65 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 5-2.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;formohydrazide;N-(methylideneamino)formamide?
The IUPAC name of formaldehyde;formohydrazide;N-(methylideneamino)formamide (CID 159005313) is formaldehyde;formohydrazide;N-(methylideneamino)formamide.
What is the SMILES notation for formaldehyde;formohydrazide;N-(methylideneamino)formamide?
The canonical SMILES for formaldehyde;formohydrazide;N-(methylideneamino)formamide is C=NNC=O.C=O.NNC=O.
What is the InChIKey of formaldehyde;formohydrazide;N-(methylideneamino)formamide?
The InChIKey is JRVQIJKRHNJXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N2O.CH4N2O.CH2O/c1-3-4-2-5;2-3-1-4;1-2/h2H,1H2,(H,4,5);1H,2H2,(H,3,4);1H2.
What are the key properties of formaldehyde;formohydrazide;N-(methylideneamino)formamide?
formaldehyde;formohydrazide;N-(methylideneamino)formamide has a molecular weight of 162.15 g/mol, XLogP of -2.23, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;formohydrazide;N-(methylideneamino)formamide is sourced from PubChem (CID 159005313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).