N'-hydrazinyl-2-oxopropanimidamide

C3H8N4O — CID 143224827

IUPACN'-hydrazinyl-2-oxopropanimidamide
SMILESCC(=O)/C(N)=N/NN
InChIInChI=1S/C3H8N4O/c1-2(8)3(4)6-7-5/h7H,5H2,1H3,(H2,4,6)
InChIKeyNVFLWOICSRVPAH-UHFFFAOYSA-N
MW116.12 g/mol
LogP-1.69
Rot. Bonds2

About N'-hydrazinyl-2-oxopropanimidamide

N'-hydrazinyl-2-oxopropanimidamide (PubChem CID 143224827) has the molecular formula C3H8N4O and a molecular weight of 116.12 g/mol. Its IUPAC name is N'-hydrazinyl-2-oxopropanimidamide.

Molecular Properties

Compound NameN'-hydrazinyl-2-oxopropanimidamide
PubChem CID143224827
Molecular FormulaC3H8N4O
Molecular Weight116.12 g/mol
Exact Mass116.07
IUPAC NameN'-hydrazinyl-2-oxopropanimidamide
SMILESCC(=O)/C(N)=N/NN
InChIInChI=1S/C3H8N4O/c1-2(8)3(4)6-7-5/h7H,5H2,1H3,(H2,4,6)
InChIKeyNVFLWOICSRVPAH-UHFFFAOYSA-N
XLogP-1.69
TPSA93.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-1.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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

N'-hydrazinylethanimidamide
CID 123181015
N'-anilino-2-oxopropanimidamide
CID 6340113
N'-(4-methoxyanilino)-2-oxopropanimidamide
CID 6340122
acetamide
CID 139024037
(1-aminoethylideneamino)urea
CID 85436939
ethane;N'-hydrazinylpropanimidamide
CID 142272507
methylhydrazine;propan-2-one
CID 87351766
acetohydrazide
CID 169432654
acetamide;bis(N-methylmethanamine)
CID 172694142
[(E)-3-oxobutan-2-ylideneamino]thiourea
CID 12861991
(2Z)-2-(methylhydrazinylidene)propanamide
CID 55290878
acetamide;bismuthane
CID 174469104

Frequently Asked Questions

What is the IUPAC name of N'-hydrazinyl-2-oxopropanimidamide?
The IUPAC name of N'-hydrazinyl-2-oxopropanimidamide (CID 143224827) is N'-hydrazinyl-2-oxopropanimidamide.
What is the SMILES notation for N'-hydrazinyl-2-oxopropanimidamide?
The canonical SMILES for N'-hydrazinyl-2-oxopropanimidamide is CC(=O)/C(N)=N/NN.
What is the InChIKey of N'-hydrazinyl-2-oxopropanimidamide?
The InChIKey is NVFLWOICSRVPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N4O/c1-2(8)3(4)6-7-5/h7H,5H2,1H3,(H2,4,6).
What are the key properties of N'-hydrazinyl-2-oxopropanimidamide?
N'-hydrazinyl-2-oxopropanimidamide has a molecular weight of 116.12 g/mol, XLogP of -1.69, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydrazinyl-2-oxopropanimidamide is sourced from PubChem (CID 143224827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).