5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

C22H16FN5O — CID 137372734

IUPAC5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccccc1-c1nc(N)c2nccn2c1-c1cc(F)c2ncccc2c1
InChIInChI=1S/C22H16FN5O/c1-29-17-7-3-2-6-15(17)19-20(28-10-9-26-22(28)21(24)27-19)14-11-13-5-4-8-25-18(13)16(23)12-14/h2-12H,1H3,(H2,24,27)
InChIKeyVLIAUHBFKGXVJB-UHFFFAOYSA-N
MW385.40 g/mol
LogP4.34
Rot. Bonds3

About 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 137372734) has the molecular formula C22H16FN5O and a molecular weight of 385.40 g/mol. Its IUPAC name is 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID137372734
Molecular FormulaC22H16FN5O
Molecular Weight385.40 g/mol
Exact Mass385.13
IUPAC Name5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccccc1-c1nc(N)c2nccn2c1-c1cc(F)c2ncccc2c1
InChIInChI=1S/C22H16FN5O/c1-29-17-7-3-2-6-15(17)19-20(28-10-9-26-22(28)21(24)27-19)14-11-13-5-4-8-25-18(13)16(23)12-14/h2-12H,1H3,(H2,24,27)
InChIKeyVLIAUHBFKGXVJB-UHFFFAOYSA-N
XLogP4.34
TPSA78.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.40
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 137372734) is 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is COc1ccccc1-c1nc(N)c2nccn2c1-c1cc(F)c2ncccc2c1.
What is the InChIKey of 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is VLIAUHBFKGXVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN5O/c1-29-17-7-3-2-6-15(17)19-20(28-10-9-26-22(28)21(24)27-19)14-11-13-5-4-8-25-18(13)16(23)12-14/h2-12H,1H3,(H2,24,27).
What are the key properties of 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 385.40 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(8-fluoroquinolin-6-yl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 137372734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).