3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline

C15H17N3 — CID 42629095

IUPAC3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline
SMILESCCCc1nc(C)c2c(C)nc3ccccc3n12
InChIInChI=1S/C15H17N3/c1-4-7-14-17-11(3)15-10(2)16-12-8-5-6-9-13(12)18(14)15/h5-6,8-9H,4,7H2,1-3H3
InChIKeyXUENRWCRJHQEKB-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.45
Rot. Bonds2

About 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline

3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline (PubChem CID 42629095) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline.

Molecular Properties

Compound Name3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline
PubChem CID42629095
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline
SMILESCCCc1nc(C)c2c(C)nc3ccccc3n12
InChIInChI=1S/C15H17N3/c1-4-7-14-17-11(3)15-10(2)16-12-8-5-6-9-13(12)18(14)15/h5-6,8-9H,4,7H2,1-3H3
InChIKeyXUENRWCRJHQEKB-UHFFFAOYSA-N
XLogP3.45
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline 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

4-(4-bromophenyl)-1-ethyl-3-methylimidazo[1,5-a]quinoxaline
CID 102501781
1-ethyl-4-(4-fluorophenyl)-3-methylimidazo[1,5-a]quinoxaline
CID 102501782
8-fluoro-3-methyl-1-propylimidazo[1,5-a]quinoxaline-4-carbonitrile
CID 42623135
2-methyl-4-propylpyrimido[1,2-a]benzimidazole
CID 102439815
1-[(4-methylphenyl)methyl]-2-propylbenzimidazole
CID 884778
5,7-dimethyl-12-piperidin-1-yl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CID 24803055
1-benzyl-2-propylbenzimidazole
CID 764560
(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine
CID 82167293
2-propyl-1-(pyrimidin-2-ylmethyl)benzimidazole
CID 116626997
4-propan-2-yloxy-1-propyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 100969706
3,3-dimethyl-1-(2-propylbenzimidazol-1-yl)butan-2-amine
CID 112632168
3-(2-propylbenzimidazol-1-yl)propanenitrile
CID 15259068

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline?
The IUPAC name of 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline (CID 42629095) is 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline.
What is the SMILES notation for 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline?
The canonical SMILES for 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline is CCCc1nc(C)c2c(C)nc3ccccc3n12.
What is the InChIKey of 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline?
The InChIKey is XUENRWCRJHQEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-4-7-14-17-11(3)15-10(2)16-12-8-5-6-9-13(12)18(14)15/h5-6,8-9H,4,7H2,1-3H3.
What are the key properties of 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline?
3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline has a molecular weight of 239.32 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline is sourced from PubChem (CID 42629095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).