N'-hydrazinyl-4-oxobutanimidamide

C4H10N4O — CID 142506955

IUPACN'-hydrazinyl-4-oxobutanimidamide
SMILESNN/N=C(\N)CCC=O
InChIInChI=1S/C4H10N4O/c5-4(7-8-6)2-1-3-9/h3,8H,1-2,6H2,(H2,5,7)
InChIKeyOGNIXYJEYPZWDY-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.30
Rot. Bonds4

About N'-hydrazinyl-4-oxobutanimidamide

N'-hydrazinyl-4-oxobutanimidamide (PubChem CID 142506955) has the molecular formula C4H10N4O and a molecular weight of 130.15 g/mol. Its IUPAC name is N'-hydrazinyl-4-oxobutanimidamide.

Molecular Properties

Compound NameN'-hydrazinyl-4-oxobutanimidamide
PubChem CID142506955
Molecular FormulaC4H10N4O
Molecular Weight130.15 g/mol
Exact Mass130.09
IUPAC NameN'-hydrazinyl-4-oxobutanimidamide
SMILESNN/N=C(\N)CCC=O
InChIInChI=1S/C4H10N4O/c5-4(7-8-6)2-1-3-9/h3,8H,1-2,6H2,(H2,5,7)
InChIKeyOGNIXYJEYPZWDY-UHFFFAOYSA-N
XLogP-1.30
TPSA93.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;N'-hydrazinylpropanimidamide
CID 142272507
tert-butyl (4Z)-4-amino-4-(aminohydrazinylidene)butanoate
CID 134372105
N'-hydrazinyl-3-propan-2-yloxypropanimidamide
CID 171659135
2-(4-oxobutylamino)guanidine
CID 19704325
aminothiourea;pentanedial
CID 174966309
N-hydroperoxy-4-oxobutanamide
CID 90201335
N-methoxy-4-oxobutanamide
CID 126994320
6-amino-4-oxohexanal
CID 23192473
12-oxododecanamide
CID 54019408
17-oxoheptadecanamide
CID 54112129
2-(ethylamino)ethyl 4-oxobutanoate
CID 138517503
N-methylethanamine;5-oxopentanamide
CID 143785346

Frequently Asked Questions

What is the IUPAC name of N'-hydrazinyl-4-oxobutanimidamide?
The IUPAC name of N'-hydrazinyl-4-oxobutanimidamide (CID 142506955) is N'-hydrazinyl-4-oxobutanimidamide.
What is the SMILES notation for N'-hydrazinyl-4-oxobutanimidamide?
The canonical SMILES for N'-hydrazinyl-4-oxobutanimidamide is NN/N=C(\N)CCC=O.
What is the InChIKey of N'-hydrazinyl-4-oxobutanimidamide?
The InChIKey is OGNIXYJEYPZWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4O/c5-4(7-8-6)2-1-3-9/h3,8H,1-2,6H2,(H2,5,7).
What are the key properties of N'-hydrazinyl-4-oxobutanimidamide?
N'-hydrazinyl-4-oxobutanimidamide has a molecular weight of 130.15 g/mol, XLogP of -1.30, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydrazinyl-4-oxobutanimidamide is sourced from PubChem (CID 142506955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).