6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine

C23H19FN6 — CID 137372474

IUPAC6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine
SMILESCN(C)c1cc(-c2c(-c3cccc(F)c3)nc(N)c3nccn23)cc2cccnc12
InChIInChI=1S/C23H19FN6/c1-29(2)18-13-16(11-14-6-4-8-26-19(14)18)21-20(15-5-3-7-17(24)12-15)28-22(25)23-27-9-10-30(21)23/h3-13H,1-2H3,(H2,25,28)
InChIKeyLVCQYHMRJPBRCK-UHFFFAOYSA-N
MW398.45 g/mol
LogP4.40
Rot. Bonds3

About 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine

6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine (PubChem CID 137372474) has the molecular formula C23H19FN6 and a molecular weight of 398.45 g/mol. Its IUPAC name is 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine.

Molecular Properties

Compound Name6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine
PubChem CID137372474
Molecular FormulaC23H19FN6
Molecular Weight398.45 g/mol
Exact Mass398.17
IUPAC Name6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine
SMILESCN(C)c1cc(-c2c(-c3cccc(F)c3)nc(N)c3nccn23)cc2cccnc12
InChIInChI=1S/C23H19FN6/c1-29(2)18-13-16(11-14-6-4-8-26-19(14)18)21-20(15-5-3-7-17(24)12-15)28-22(25)23-27-9-10-30(21)23/h3-13H,1-2H3,(H2,25,28)
InChIKeyLVCQYHMRJPBRCK-UHFFFAOYSA-N
XLogP4.40
TPSA72.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.45
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-fluorophenyl)-5-(8-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372339
6-(3-fluorophenyl)-5-(8-isocyanoquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 155642592
6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol
CID 137372580
6-(3-fluorophenyl)-5-[2-methyl-6-(methylamino)-4-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
CID 137372409
5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 137372734
5-[2-fluoro-6-(methylamino)-4-pyridinyl]-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 137372412
8-amino-3-ethyl-6-(3-fluorophenyl)-5-(8-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 137372620
5-(2-chloro-6-methyl-4-pyridinyl)-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine
CID 137372402
6-(4-fluorophenyl)-5-(2-fluoroquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372584
5-[8-amino-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-3-methyl-1H-pyridin-2-one
CID 137372612
8-chloro-6-(3-fluorophenyl)quinoline
CID 174995672
4-(8-amino-5-quinolin-6-ylimidazo[1,2-a]pyrazin-6-yl)pyridine-2-carbonitrile
CID 137372351

Frequently Asked Questions

What is the IUPAC name of 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine?
The IUPAC name of 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine (CID 137372474) is 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine.
What is the SMILES notation for 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine?
The canonical SMILES for 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine is CN(C)c1cc(-c2c(-c3cccc(F)c3)nc(N)c3nccn23)cc2cccnc12.
What is the InChIKey of 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine?
The InChIKey is LVCQYHMRJPBRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN6/c1-29(2)18-13-16(11-14-6-4-8-26-19(14)18)21-20(15-5-3-7-17(24)12-15)28-22(25)23-27-9-10-30(21)23/h3-13H,1-2H3,(H2,25,28).
What are the key properties of 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine?
6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine has a molecular weight of 398.45 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-N,N-dimethylquinolin-8-amine is sourced from PubChem (CID 137372474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).