4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline

C11H10N4 — CID 137185816

IUPAC4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline
SMILESCc1cnc2cc(C)c3ncnc3c2[nH]1
InChIInChI=1S/C11H10N4/c1-6-3-8-10(15-7(2)4-12-8)11-9(6)13-5-14-11/h3-5,15H,1-2H3
InChIKeyPTGJVMRJXNNMJJ-UHFFFAOYSA-N
MW198.23 g/mol
LogP2.12
Rot. Bonds

About 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline

4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline (PubChem CID 137185816) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline.

Molecular Properties

Compound Name4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline
PubChem CID137185816
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline
SMILESCc1cnc2cc(C)c3ncnc3c2[nH]1
InChIInChI=1S/C11H10N4/c1-6-3-8-10(15-7(2)4-12-8)11-9(6)13-5-14-11/h3-5,15H,1-2H3
InChIKeyPTGJVMRJXNNMJJ-UHFFFAOYSA-N
XLogP2.12
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline?
The IUPAC name of 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline (CID 137185816) is 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline.
What is the SMILES notation for 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline?
The canonical SMILES for 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline is Cc1cnc2cc(C)c3ncnc3c2[nH]1.
What is the InChIKey of 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline?
The InChIKey is PTGJVMRJXNNMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c1-6-3-8-10(15-7(2)4-12-8)11-9(6)13-5-14-11/h3-5,15H,1-2H3.
What are the key properties of 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline?
4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline has a molecular weight of 198.23 g/mol, XLogP of 2.12, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-9H-imidazo[4,5-f]quinoxaline is sourced from PubChem (CID 137185816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).