(Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine

C10H11N5 — CID 171503793

IUPAC(Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine
SMILESNN/C=C(\N)c1ccc2nccnc2c1
InChIInChI=1S/C10H11N5/c11-8(6-15-12)7-1-2-9-10(5-7)14-4-3-13-9/h1-6,15H,11-12H2/b8-6-
InChIKeyXHSZVABNBARSDE-VURMDHGXSA-N
MW201.23 g/mol
LogP0.35
Rot. Bonds2

About (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine

(Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine (PubChem CID 171503793) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine
PubChem CID171503793
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name(Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine
SMILESNN/C=C(\N)c1ccc2nccnc2c1
InChIInChI=1S/C10H11N5/c11-8(6-15-12)7-1-2-9-10(5-7)14-4-3-13-9/h1-6,15H,11-12H2/b8-6-
InChIKeyXHSZVABNBARSDE-VURMDHGXSA-N
XLogP0.35
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

quinoxaline-6-carboxylic acid chloride
CID 86626600
potassium quinoxaline-6-carboxylate
CID 23662165
N-prop-2-enylquinoxaline-6-carboxamide
CID 2256092
(2S)-4-amino-4-oxo-2-(quinoxaline-6-carbonylamino)butanoic acid
CID 63714065
N-amino-N'-(2-methoxyethyl)quinoxaline-6-carboximidamide
CID 62876430
(Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine
CID 142961518
N-[[4-[amino-[(Z)-2-amino-2-quinoxalin-6-ylethenyl]amino]cyclohexyl]methyl]-3,5-difluoro-4-hydroxybenzamide
CID 174329037
N-(1-amino-1-sulfanylidenebutan-2-yl)quinoxaline-6-carboxamide
CID 55126981
N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide
CID 2449777
N-(2-methylpropoxy)quinoxaline-6-carboxamide
CID 113304462
(3-aminoazetidin-1-yl)-quinoxalin-6-ylmethanone
CID 63754364
N-[(2-aminophenyl)methyl]quinoxaline-6-carboxamide
CID 62849872

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine?
The IUPAC name of (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine (CID 171503793) is (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine.
What is the SMILES notation for (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine?
The canonical SMILES for (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine is NN/C=C(\N)c1ccc2nccnc2c1.
What is the InChIKey of (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine?
The InChIKey is XHSZVABNBARSDE-VURMDHGXSA-N. The full InChI is InChI=1S/C10H11N5/c11-8(6-15-12)7-1-2-9-10(5-7)14-4-3-13-9/h1-6,15H,11-12H2/b8-6-.
What are the key properties of (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine?
(Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine has a molecular weight of 201.23 g/mol, XLogP of 0.35, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-1-quinoxalin-6-ylethenamine is sourced from PubChem (CID 171503793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).