6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine

C22H17FN4O — CID 155552901

IUPAC6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)c1F
InChIInChI=1S/C22H17FN4O/c1-26-9-8-15-10-14(6-7-18(15)26)19-11-25-21-12-24-17(13-27(19)21)16-4-3-5-20(28-2)22(16)23/h3-13H,1-2H3
InChIKeyNYIOFQDTMZPHEY-UHFFFAOYSA-N
MW372.40 g/mol
LogP4.70
Rot. Bonds3

About 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine

6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 155552901) has the molecular formula C22H17FN4O and a molecular weight of 372.40 g/mol. Its IUPAC name is 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
PubChem CID155552901
Molecular FormulaC22H17FN4O
Molecular Weight372.40 g/mol
Exact Mass372.14
IUPAC Name6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)c1F
InChIInChI=1S/C22H17FN4O/c1-26-9-8-15-10-14(6-7-18(15)26)19-11-25-21-12-24-17(13-27(19)21)16-4-3-5-20(28-2)22(16)23/h3-13H,1-2H3
InChIKeyNYIOFQDTMZPHEY-UHFFFAOYSA-N
XLogP4.70
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
8-(4-((Dimethylamino)methyl)-2-methylphenyl)-5-(((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)amino)imidazo[1,2-c]pyrimidine-2-carbonitrile
CID 155788096
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
6-Methyl-5-(2-methyl-4-pyrrolo[1,2-a]pyrazin-1-yloxyphenyl)imidazo[1,2-a]pyrazine
CID 92044504
7-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179283
3-(4-Cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179286
3-(1H-indol-5-yl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179289
5-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179296
3-[4-[(2-Methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179301
3,6-Bis(4-isopropoxyphenyl)imidazo[1,2-a]pyridine
CID 134179604
6-(2-Methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179844
6-(3-Methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179850

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine (CID 155552901) is 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine is COc1cccc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)c1F.
What is the InChIKey of 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is NYIOFQDTMZPHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN4O/c1-26-9-8-15-10-14(6-7-18(15)26)19-11-25-21-12-24-17(13-27(19)21)16-4-3-5-20(28-2)22(16)23/h3-13H,1-2H3.
What are the key properties of 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine?
6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 372.40 g/mol, XLogP of 4.70, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-3-methoxyphenyl)-3-(1-methylindol-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155552901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).