7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine

C11H9FN4 — CID 102456730

IUPAC7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine
SMILESCc1ncn2c1c(N)nc1cc(F)ccc12
InChIInChI=1S/C11H9FN4/c1-6-10-11(13)15-8-4-7(12)2-3-9(8)16(10)5-14-6/h2-5H,1H3,(H2,13,15)
InChIKeyFSYXXMQZVIERHJ-UHFFFAOYSA-N
MW216.22 g/mol
LogP1.91
Rot. Bonds

About 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine

7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine (PubChem CID 102456730) has the molecular formula C11H9FN4 and a molecular weight of 216.22 g/mol. Its IUPAC name is 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine.

Molecular Properties

Compound Name7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine
PubChem CID102456730
Molecular FormulaC11H9FN4
Molecular Weight216.22 g/mol
Exact Mass216.08
IUPAC Name7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine
SMILESCc1ncn2c1c(N)nc1cc(F)ccc12
InChIInChI=1S/C11H9FN4/c1-6-10-11(13)15-8-4-7(12)2-3-9(8)16(10)5-14-6/h2-5H,1H3,(H2,13,15)
InChIKeyFSYXXMQZVIERHJ-UHFFFAOYSA-N
XLogP1.91
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.22
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,8-difluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
CID 143812494
2-(5-fluoro-1-methylbenzimidazol-2-yl)aniline
CID 60783742
1-cyclohexyl-8-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine
CID 42630801
2-(1-ethyl-5-fluorobenzimidazol-2-yl)-5-fluoroaniline
CID 60784226
5-fluoro-1-(1-methylpyrazol-3-yl)benzimidazol-2-amine
CID 79779520
1-(2,6-dimethylpiperidin-1-yl)-5-fluorobenzimidazol-2-amine
CID 83017852
2-[4-(5-fluoro-1-methylbenzimidazol-2-yl)imidazol-1-yl]ethanamine
CID 107495782
4-(5-fluoro-1-methylbenzimidazol-2-yl)-3-methoxyaniline
CID 107209073
3-chloro-7-fluoro-2-methylquinolin-4-amine
CID 121236696
(5-fluoro-1-methylbenzimidazol-2-yl)methanamine
CID 50988488
5-fluoro-2-iodo-1-methylbenzimidazole
CID 68858262
5-(5-fluoro-1-propylbenzimidazol-2-yl)benzene-1,3-diamine
CID 107811482

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine?
The IUPAC name of 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine (CID 102456730) is 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine.
What is the SMILES notation for 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine?
The canonical SMILES for 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine is Cc1ncn2c1c(N)nc1cc(F)ccc12.
What is the InChIKey of 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine?
The InChIKey is FSYXXMQZVIERHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4/c1-6-10-11(13)15-8-4-7(12)2-3-9(8)16(10)5-14-6/h2-5H,1H3,(H2,13,15).
What are the key properties of 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine?
7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine has a molecular weight of 216.22 g/mol, XLogP of 1.91, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-methylimidazo[1,5-a]quinoxalin-4-amine is sourced from PubChem (CID 102456730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).