8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline

C18H15FN4 — CID 56648765

IUPAC8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline
SMILESCc1ccncc1-c1nc(C)c2c(C)nc3ccc(F)cc3n12
InChIInChI=1S/C18H15FN4/c1-10-6-7-20-9-14(10)18-22-12(3)17-11(2)21-15-5-4-13(19)8-16(15)23(17)18/h4-9H,1-3H3
InChIKeyHCAMZAYKKOGLSU-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.01
Rot. Bonds1

About 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline

8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline (PubChem CID 56648765) has the molecular formula C18H15FN4 and a molecular weight of 306.34 g/mol. Its IUPAC name is 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline.

Molecular Properties

Compound Name8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline
PubChem CID56648765
Molecular FormulaC18H15FN4
Molecular Weight306.34 g/mol
Exact Mass306.13
IUPAC Name8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline
SMILESCc1ccncc1-c1nc(C)c2c(C)nc3ccc(F)cc3n12
InChIInChI=1S/C18H15FN4/c1-10-6-7-20-9-14(10)18-22-12(3)17-11(2)21-15-5-4-13(19)8-16(15)23(17)18/h4-9H,1-3H3
InChIKeyHCAMZAYKKOGLSU-UHFFFAOYSA-N
XLogP4.01
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Imiquimod
CID 57469
Abemaciclib
CID 46220502
2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Meiqx
CID 62275
Glu-P 1
CID 49971
2-Amino-3-methylimidazo(4,5-f)quinoline
CID 53462
2-Amino-3,4,8-trimethylimidazo(4,5-f)quinoxaline
CID 104739
PF-4708671
CID 51371303
CR-4056
CID 24898732
CGS 12066B-parent
CID 2689
Florquinitau
CID 118577045
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline?
The IUPAC name of 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline (CID 56648765) is 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline.
What is the SMILES notation for 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline?
The canonical SMILES for 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline is Cc1ccncc1-c1nc(C)c2c(C)nc3ccc(F)cc3n12.
What is the InChIKey of 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline?
The InChIKey is HCAMZAYKKOGLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4/c1-10-6-7-20-9-14(10)18-22-12(3)17-11(2)21-15-5-4-13(19)8-16(15)23(17)18/h4-9H,1-3H3.
What are the key properties of 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline?
8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline has a molecular weight of 306.34 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-3,4-dimethyl-1-(4-methyl-3-pyridinyl)imidazo[1,5-a]quinoxaline is sourced from PubChem (CID 56648765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).