[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea

C4H8N6O2 — CID 6143044

IUPAC[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea
SMILESNC(=O)N/N=C\C=N/NC(N)=O
InChIInChI=1S/C4H8N6O2/c5-3(11)9-7-1-2-8-10-4(6)12/h1-2H,(H3,5,9,11)(H3,6,10,12)/b7-1-,8-2-
InChIKeyWJUXATYHPMEDRO-NDBDHSCESA-N
MW172.15 g/mol
LogP-1.71
Rot. Bonds3

About [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea

[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea (PubChem CID 6143044) has the molecular formula C4H8N6O2 and a molecular weight of 172.15 g/mol. Its IUPAC name is [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea.

Molecular Properties

Compound Name[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea
PubChem CID6143044
Molecular FormulaC4H8N6O2
Molecular Weight172.15 g/mol
Exact Mass172.07
IUPAC Name[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea
SMILESNC(=O)N/N=C\C=N/NC(N)=O
InChIInChI=1S/C4H8N6O2/c5-3(11)9-7-1-2-8-10-4(6)12/h1-2H,(H3,5,9,11)(H3,6,10,12)/b7-1-,8-2-
InChIKeyWJUXATYHPMEDRO-NDBDHSCESA-N
XLogP-1.71
TPSA134.96 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.15
LogP ≤ 5-1.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea 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 [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea?
The IUPAC name of [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea (CID 6143044) is [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea.
What is the SMILES notation for [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea?
The canonical SMILES for [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea is NC(=O)N/N=C\C=N/NC(N)=O.
What is the InChIKey of [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea?
The InChIKey is WJUXATYHPMEDRO-NDBDHSCESA-N. The full InChI is InChI=1S/C4H8N6O2/c5-3(11)9-7-1-2-8-10-4(6)12/h1-2H,(H3,5,9,11)(H3,6,10,12)/b7-1-,8-2-.
What are the key properties of [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea?
[(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea has a molecular weight of 172.15 g/mol, XLogP of -1.71, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-[(2Z)-2-(carbamoylhydrazinylidene)ethylidene]amino]urea is sourced from PubChem (CID 6143044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).