N-(1-quinoxalin-2-ylethylideneamino)acetamide

C12H12N4O — CID 74516260

IUPACN-(1-quinoxalin-2-ylethylideneamino)acetamide
SMILESCC(=O)NN=C(C)c1cnc2ccccc2n1
InChIInChI=1S/C12H12N4O/c1-8(15-16-9(2)17)12-7-13-10-5-3-4-6-11(10)14-12/h3-7H,1-2H3,(H,16,17)
InChIKeyCADRCGMOUKUMKX-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.49
Rot. Bonds2

About N-(1-quinoxalin-2-ylethylideneamino)acetamide

N-(1-quinoxalin-2-ylethylideneamino)acetamide (PubChem CID 74516260) has the molecular formula C12H12N4O and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(1-quinoxalin-2-ylethylideneamino)acetamide.

Molecular Properties

Compound NameN-(1-quinoxalin-2-ylethylideneamino)acetamide
PubChem CID74516260
Molecular FormulaC12H12N4O
Molecular Weight228.25 g/mol
Exact Mass228.10
IUPAC NameN-(1-quinoxalin-2-ylethylideneamino)acetamide
SMILESCC(=O)NN=C(C)c1cnc2ccccc2n1
InChIInChI=1S/C12H12N4O/c1-8(15-16-9(2)17)12-7-13-10-5-3-4-6-11(10)14-12/h3-7H,1-2H3,(H,16,17)
InChIKeyCADRCGMOUKUMKX-UHFFFAOYSA-N
XLogP1.49
TPSA67.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.49
H-Bond Donors ≤ 51
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'}

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Related Compounds

N-[(Z)-1-quinoxalin-2-ylethylideneamino]pyridine-4-carboxamide
CID 26974464
N-[(E)-1-quinoxalin-2-ylethylideneamino]morpholine-4-carbothioamide
CID 43835790
2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine
CID 26974287
4-phenyl-N-[(E)-1-quinoxalin-2-ylethylideneamino]-1,3-thiazol-2-amine
CID 43835823
3-chloro-N-[(E)-1-quinoxalin-2-ylethylideneamino]aniline
CID 43835805
(E)-N-[(E)-ethylideneamino]-1-quinoxalin-2-ylethanimine
CID 43835872
S-(2-acetamido-2-oxoethyl) quinoxaline-2-carbothioate
CID 12837890
N,N-dimethyl-N'-(1-quinoxalin-2-ylethylideneamino)methanimidamide
CID 74516256
N-[(2S)-1-aminopropan-2-yl]quinoxaline-2-carboxamide
CID 120507243
N-(4-acetyl-1,3-thiazol-2-yl)quinoxaline-2-carboxamide
CID 26469458
1-quinoxalin-2-ylbutan-1-one
CID 14895791
2-amino-1-quinoxalin-2-ylpropan-1-one
CID 84670100

Frequently Asked Questions

What is the IUPAC name of N-(1-quinoxalin-2-ylethylideneamino)acetamide?
The IUPAC name of N-(1-quinoxalin-2-ylethylideneamino)acetamide (CID 74516260) is N-(1-quinoxalin-2-ylethylideneamino)acetamide.
What is the SMILES notation for N-(1-quinoxalin-2-ylethylideneamino)acetamide?
The canonical SMILES for N-(1-quinoxalin-2-ylethylideneamino)acetamide is CC(=O)NN=C(C)c1cnc2ccccc2n1.
What is the InChIKey of N-(1-quinoxalin-2-ylethylideneamino)acetamide?
The InChIKey is CADRCGMOUKUMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O/c1-8(15-16-9(2)17)12-7-13-10-5-3-4-6-11(10)14-12/h3-7H,1-2H3,(H,16,17).
What are the key properties of N-(1-quinoxalin-2-ylethylideneamino)acetamide?
N-(1-quinoxalin-2-ylethylideneamino)acetamide has a molecular weight of 228.25 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-quinoxalin-2-ylethylideneamino)acetamide is sourced from PubChem (CID 74516260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).