N-(2,3-dimethylquinoxalin-6-yl)propanamide

C13H15N3O — CID 110723790

IUPACN-(2,3-dimethylquinoxalin-6-yl)propanamide
SMILESCCC(=O)Nc1ccc2nc(C)c(C)nc2c1
InChIInChI=1S/C13H15N3O/c1-4-13(17)16-10-5-6-11-12(7-10)15-9(3)8(2)14-11/h5-7H,4H2,1-3H3,(H,16,17)
InChIKeyQJUFURCEZFKFBS-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.60
Rot. Bonds2

About N-(2,3-dimethylquinoxalin-6-yl)propanamide

N-(2,3-dimethylquinoxalin-6-yl)propanamide (PubChem CID 110723790) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(2,3-dimethylquinoxalin-6-yl)propanamide.

Molecular Properties

Compound NameN-(2,3-dimethylquinoxalin-6-yl)propanamide
PubChem CID110723790
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-(2,3-dimethylquinoxalin-6-yl)propanamide
SMILESCCC(=O)Nc1ccc2nc(C)c(C)nc2c1
InChIInChI=1S/C13H15N3O/c1-4-13(17)16-10-5-6-11-12(7-10)15-9(3)8(2)14-11/h5-7H,4H2,1-3H3,(H,16,17)
InChIKeyQJUFURCEZFKFBS-UHFFFAOYSA-N
XLogP2.60
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,3-dimethylquinoxalin-6-yl)-1,1-diethylurea
CID 108885600
N-(2,3-dimethylquinoxalin-6-yl)-2-(4-fluorophenyl)acetamide
CID 110723812
N-(2,3-dimethylquinoxalin-6-yl)-3-pyrazol-1-ylpropanamide
CID 92596027
N-phenazin-2-ylbutanamide
CID 73349412
4-[(2,3-dimethylquinoxalin-6-yl)amino]-4-oxobut-2-enoic acid
CID 3401413
3-(2,3-dimethylquinoxalin-6-yl)-1,1-bis(2-methylpropyl)urea
CID 108885651
N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
CID 110743801
1-(2,3-dimethylquinoxalin-6-yl)-3-[(2S)-1-imidazol-1-ylbutan-2-yl]urea
CID 97284208
N-[3-methyl-4-[2-methyl-4-(propanoylamino)phenyl]phenyl]propanamide
CID 4316551
1-[(4-chlorophenyl)methyl]-3-(2,3-dimethylquinoxalin-6-yl)urea
CID 108885483
N-(2,3-dimethylquinoxalin-6-yl)thiophene-2-carboxamide
CID 110723801
N-(3-methylquinoxalin-6-yl)butanamide
CID 154505426

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylquinoxalin-6-yl)propanamide?
The IUPAC name of N-(2,3-dimethylquinoxalin-6-yl)propanamide (CID 110723790) is N-(2,3-dimethylquinoxalin-6-yl)propanamide.
What is the SMILES notation for N-(2,3-dimethylquinoxalin-6-yl)propanamide?
The canonical SMILES for N-(2,3-dimethylquinoxalin-6-yl)propanamide is CCC(=O)Nc1ccc2nc(C)c(C)nc2c1.
What is the InChIKey of N-(2,3-dimethylquinoxalin-6-yl)propanamide?
The InChIKey is QJUFURCEZFKFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-4-13(17)16-10-5-6-11-12(7-10)15-9(3)8(2)14-11/h5-7H,4H2,1-3H3,(H,16,17).
What are the key properties of N-(2,3-dimethylquinoxalin-6-yl)propanamide?
N-(2,3-dimethylquinoxalin-6-yl)propanamide has a molecular weight of 229.28 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylquinoxalin-6-yl)propanamide is sourced from PubChem (CID 110723790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).