nitrous amide;phenylhydrazine

C6H10N4O — CID 174593520

IUPACnitrous amide;phenylhydrazine
SMILESNN=O.NNc1ccccc1
InChIInChI=1S/C6H8N2.H2N2O/c7-8-6-4-2-1-3-5-6;1-2-3/h1-5,8H,7H2;(H2,1,3)
InChIKeyJNFZMLVVOFFHKM-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.60
Rot. Bonds1

About nitrous amide;phenylhydrazine

nitrous amide;phenylhydrazine (PubChem CID 174593520) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is nitrous amide;phenylhydrazine.

Molecular Properties

Compound Namenitrous amide;phenylhydrazine
PubChem CID174593520
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Namenitrous amide;phenylhydrazine
SMILESNN=O.NNc1ccccc1
InChIInChI=1S/C6H8N2.H2N2O/c7-8-6-4-2-1-3-5-6;1-2-3/h1-5,8H,7H2;(H2,1,3)
InChIKeyJNFZMLVVOFFHKM-UHFFFAOYSA-N
XLogP0.60
TPSA93.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', '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 nitrous amide;phenylhydrazine?
The IUPAC name of nitrous amide;phenylhydrazine (CID 174593520) is nitrous amide;phenylhydrazine.
What is the SMILES notation for nitrous amide;phenylhydrazine?
The canonical SMILES for nitrous amide;phenylhydrazine is NN=O.NNc1ccccc1.
What is the InChIKey of nitrous amide;phenylhydrazine?
The InChIKey is JNFZMLVVOFFHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.H2N2O/c7-8-6-4-2-1-3-5-6;1-2-3/h1-5,8H,7H2;(H2,1,3).
What are the key properties of nitrous amide;phenylhydrazine?
nitrous amide;phenylhydrazine has a molecular weight of 154.17 g/mol, XLogP of 0.60, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for nitrous amide;phenylhydrazine is sourced from PubChem (CID 174593520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).