2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine

C11H12N6 — CID 26974287

IUPAC2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine
SMILESC/C(=N/N=C(N)N)c1cnc2ccccc2n1
InChIInChI=1S/C11H12N6/c1-7(16-17-11(12)13)10-6-14-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H4,12,13,17)/b16-7-
InChIKeyIPIOWYWRGKIEQN-APSNUPSMSA-N
MW228.26 g/mol
LogP0.63
Rot. Bonds2

About 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine

2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine (PubChem CID 26974287) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine.

Molecular Properties

Compound Name2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine
PubChem CID26974287
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC Name2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine
SMILESC/C(=N/N=C(N)N)c1cnc2ccccc2n1
InChIInChI=1S/C11H12N6/c1-7(16-17-11(12)13)10-6-14-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H4,12,13,17)/b16-7-
InChIKeyIPIOWYWRGKIEQN-APSNUPSMSA-N
XLogP0.63
TPSA102.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine 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

(E)-N-[(E)-ethylideneamino]-1-quinoxalin-2-ylethanimine
CID 43835872
N,N-dimethyl-N'-(1-quinoxalin-2-ylethylideneamino)methanimidamide
CID 74516256
N-(1-quinoxalin-2-ylethylideneamino)acetamide
CID 74516260
N-[(Z)-1-quinoxalin-2-ylethylideneamino]pyridine-4-carboxamide
CID 26974464
2-[(E)-1-fluoroprop-1-enyl]quinoxaline
CID 173227234
(2-oxo-2-quinoxalin-2-ylethyl) acetate
CID 119091259
2-amino-1-quinoxalin-2-ylpropan-1-one
CID 84670100
2-[(E)-1,2-dibromo-3,3-dimethylbut-1-enyl]quinoxaline
CID 10785364
(2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone
CID 27191067
3-chloro-N-[(E)-1-quinoxalin-2-ylethylideneamino]aniline
CID 43835805
ethyl quinoxaline-2-carboxylate
CID 582701
4-phenyl-N-[(E)-1-quinoxalin-2-ylethylideneamino]-1,3-thiazol-2-amine
CID 43835823

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine?
The IUPAC name of 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine (CID 26974287) is 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine.
What is the SMILES notation for 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine?
The canonical SMILES for 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine is C/C(=N/N=C(N)N)c1cnc2ccccc2n1.
What is the InChIKey of 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine?
The InChIKey is IPIOWYWRGKIEQN-APSNUPSMSA-N. The full InChI is InChI=1S/C11H12N6/c1-7(16-17-11(12)13)10-6-14-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H4,12,13,17)/b16-7-.
What are the key properties of 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine?
2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine has a molecular weight of 228.26 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine is sourced from PubChem (CID 26974287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).