N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine

C13H14N4 — CID 59956398

IUPACN,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(C)nc(C)c12
InChIInChI=1S/C13H14N4/c1-8-12-13(14-3)16-10-6-4-5-7-11(10)17(12)9(2)15-8/h4-7H,1-3H3,(H,14,16)
InChIKeyWPCRHGZHHOJAIA-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.54
Rot. Bonds1

About N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine

N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine (PubChem CID 59956398) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine
PubChem CID59956398
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC NameN,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2c(C)nc(C)c12
InChIInChI=1S/C13H14N4/c1-8-12-13(14-3)16-10-6-4-5-7-11(10)17(12)9(2)15-8/h4-7H,1-3H3,(H,14,16)
InChIKeyWPCRHGZHHOJAIA-UHFFFAOYSA-N
XLogP2.54
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethylphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 22431969
1-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 45106063
3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline
CID 42629095
6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol
CID 135762578
5-[4-(methylamino)imidazo[1,2-a]quinoxalin-1-yl]benzene-1,3-diol
CID 121457438
5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
CID 122468410
N-(2,4-dimethylphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 22431976
1,2,3-trimethylimidazo[1,2-a]benzimidazole
CID 157483248
trimethyl-(2-methylbenzimidazol-1-yl)silane
CID 12646875
(1-fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazine
CID 66921521
2-methyl-N-phenylbenzimidazol-1-amine
CID 15532784
N-methyl-2-(2-methylbenzimidazol-1-yl)-2-phenylethanamine
CID 62563009

Frequently Asked Questions

What is the IUPAC name of N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine?
The IUPAC name of N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine (CID 59956398) is N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine.
What is the SMILES notation for N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine?
The canonical SMILES for N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine is CNc1nc2ccccc2n2c(C)nc(C)c12.
What is the InChIKey of N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine?
The InChIKey is WPCRHGZHHOJAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c1-8-12-13(14-3)16-10-6-4-5-7-11(10)17(12)9(2)15-8/h4-7H,1-3H3,(H,14,16).
What are the key properties of N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine?
N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine has a molecular weight of 226.28 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine is sourced from PubChem (CID 59956398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).