6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole

C25H24FN5 — CID 122650508

IUPAC6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
SMILESCn1cc(-c2cccc(N3CCC(C4c5c(F)cccc5-c5cncn54)CC3)c2)cn1
InChIInChI=1S/C25H24FN5/c1-29-15-19(13-28-29)18-4-2-5-20(12-18)30-10-8-17(9-11-30)25-24-21(6-3-7-22(24)26)23-14-27-16-31(23)25/h2-7,12-17,25H,8-11H2,1H3
InChIKeyQUDANWQDAHSKPJ-UHFFFAOYSA-N
MW413.50 g/mol
LogP4.91
Rot. Bonds3

About 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole

6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole (PubChem CID 122650508) has the molecular formula C25H24FN5 and a molecular weight of 413.50 g/mol. Its IUPAC name is 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole.

Molecular Properties

Compound Name6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
PubChem CID122650508
Molecular FormulaC25H24FN5
Molecular Weight413.50 g/mol
Exact Mass413.20
IUPAC Name6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
SMILESCn1cc(-c2cccc(N3CCC(C4c5c(F)cccc5-c5cncn54)CC3)c2)cn1
InChIInChI=1S/C25H24FN5/c1-29-15-19(13-28-29)18-4-2-5-20(12-18)30-10-8-17(9-11-30)25-24-21(6-3-7-22(24)26)23-14-27-16-31(23)25/h2-7,12-17,25H,8-11H2,1H3
InChIKeyQUDANWQDAHSKPJ-UHFFFAOYSA-N
XLogP4.91
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.50
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole?
The IUPAC name of 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole (CID 122650508) is 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole.
What is the SMILES notation for 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole?
The canonical SMILES for 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole is Cn1cc(-c2cccc(N3CCC(C4c5c(F)cccc5-c5cncn54)CC3)c2)cn1.
What is the InChIKey of 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole?
The InChIKey is QUDANWQDAHSKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN5/c1-29-15-19(13-28-29)18-4-2-5-20(12-18)30-10-8-17(9-11-30)25-24-21(6-3-7-22(24)26)23-14-27-16-31(23)25/h2-7,12-17,25H,8-11H2,1H3.
What are the key properties of 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole?
6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole has a molecular weight of 413.50 g/mol, XLogP of 4.91, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole is sourced from PubChem (CID 122650508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).