7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine

C11H10FN5 — CID 145005250

IUPAC7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine
SMILESCNc1cc2c(cc1F)nc(N)c1cncn12
InChIInChI=1S/C11H10FN5/c1-14-7-3-9-8(2-6(7)12)16-11(13)10-4-15-5-17(9)10/h2-5,14H,1H3,(H2,13,16)
InChIKeyRSEWOWNLPCKVIE-UHFFFAOYSA-N
MW231.23 g/mol
LogP1.65
Rot. Bonds1

About 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine

7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine (PubChem CID 145005250) has the molecular formula C11H10FN5 and a molecular weight of 231.23 g/mol. Its IUPAC name is 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine.

Molecular Properties

Compound Name7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine
PubChem CID145005250
Molecular FormulaC11H10FN5
Molecular Weight231.23 g/mol
Exact Mass231.09
IUPAC Name7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine
SMILESCNc1cc2c(cc1F)nc(N)c1cncn12
InChIInChI=1S/C11H10FN5/c1-14-7-3-9-8(2-6(7)12)16-11(13)10-4-15-5-17(9)10/h2-5,14H,1H3,(H2,13,16)
InChIKeyRSEWOWNLPCKVIE-UHFFFAOYSA-N
XLogP1.65
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine 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

Meiqx
CID 62275
2-Amino-3,4,8-trimethylimidazo(4,5-f)quinoxaline
CID 104739
Cruzain-IN-1
CID 44143088
2-Amino-3-Methylimidazo(4,5-f)quinoxaline
CID 105041
4(2'-Aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline
CID 9813758
2-(pyridin-2-yl)-1H-benzo(d)imidazol-5-amine
CID 542828
1-phenyl-1H-1,3-benzodiazol-5-amine
CID 965312
N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
CID 10198248
1-methyl-1H-1,3-benzodiazol-5-amine
CID 315499
2-Amino-1,7,9-trimethylimidazo(4,5-g)quinoxaline
CID 154686
N-hydroxy-MeIQx
CID 115104
4-{2-methylimidazo[1,2-a]pyridin-3-yl}-N-phenylpyrimidin-2-amine
CID 6539009

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine?
The IUPAC name of 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine (CID 145005250) is 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine.
What is the SMILES notation for 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine?
The canonical SMILES for 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine is CNc1cc2c(cc1F)nc(N)c1cncn12.
What is the InChIKey of 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine?
The InChIKey is RSEWOWNLPCKVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5/c1-14-7-3-9-8(2-6(7)12)16-11(13)10-4-15-5-17(9)10/h2-5,14H,1H3,(H2,13,16).
What are the key properties of 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine?
7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine has a molecular weight of 231.23 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine is sourced from PubChem (CID 145005250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).