(Z)-but-2-enedihydrazide

C4H8N4O2 — CID 6433369

IUPAC(Z)-but-2-enedihydrazide
SMILESNNC(=O)/C=C\C(=O)NN
InChIInChI=1S/C4H8N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2H,5-6H2,(H,7,9)(H,8,10)/b2-1-
InChIKeySNVRDQORMVVQBI-UPHRSURJSA-N
MW144.13 g/mol
LogP-2.48
Rot. Bonds2

About (Z)-but-2-enedihydrazide

(Z)-but-2-enedihydrazide (PubChem CID 6433369) has the molecular formula C4H8N4O2 and a molecular weight of 144.13 g/mol. Its IUPAC name is (Z)-but-2-enedihydrazide.

Molecular Properties

Compound Name(Z)-but-2-enedihydrazide
PubChem CID6433369
Molecular FormulaC4H8N4O2
Molecular Weight144.13 g/mol
Exact Mass144.06
IUPAC Name(Z)-but-2-enedihydrazide
SMILESNNC(=O)/C=C\C(=O)NN
InChIInChI=1S/C4H8N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2H,5-6H2,(H,7,9)(H,8,10)/b2-1-
InChIKeySNVRDQORMVVQBI-UPHRSURJSA-N
XLogP-2.48
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.13
LogP ≤ 5-2.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_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 (Z)-but-2-enedihydrazide?
The IUPAC name of (Z)-but-2-enedihydrazide (CID 6433369) is (Z)-but-2-enedihydrazide.
What is the SMILES notation for (Z)-but-2-enedihydrazide?
The canonical SMILES for (Z)-but-2-enedihydrazide is NNC(=O)/C=C\C(=O)NN.
What is the InChIKey of (Z)-but-2-enedihydrazide?
The InChIKey is SNVRDQORMVVQBI-UPHRSURJSA-N. The full InChI is InChI=1S/C4H8N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2H,5-6H2,(H,7,9)(H,8,10)/b2-1-.
What are the key properties of (Z)-but-2-enedihydrazide?
(Z)-but-2-enedihydrazide has a molecular weight of 144.13 g/mol, XLogP of -2.48, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-enedihydrazide is sourced from PubChem (CID 6433369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).