1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one

C19H15FN2O — CID 59988451

IUPAC1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one
SMILESO=C1CCCn2cc(-c3ccncc3)c(-c3ccc(F)cc3)c21
InChIInChI=1S/C19H15FN2O/c20-15-5-3-14(4-6-15)18-16(13-7-9-21-10-8-13)12-22-11-1-2-17(23)19(18)22/h3-10,12H,1-2,11H2
InChIKeyCNCKROLBACDTDP-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.33
Rot. Bonds2

About 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one

1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one (PubChem CID 59988451) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one
PubChem CID59988451
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC Name1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one
SMILESO=C1CCCn2cc(-c3ccncc3)c(-c3ccc(F)cc3)c21
InChIInChI=1S/C19H15FN2O/c20-15-5-3-14(4-6-15)18-16(13-7-9-21-10-8-13)12-22-11-1-2-17(23)19(18)22/h3-10,12H,1-2,11H2
InChIKeyCNCKROLBACDTDP-UHFFFAOYSA-N
XLogP4.33
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrol-2-amine
CID 59988410
1-(4-fluorophenyl)-7-pyridin-4-yl-2,3-dihydroquinolin-4-one
CID 168800789
1-[[4-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrol-2-yl]methyl]piperazine
CID 59988445
3-(4-fluorophenyl)-6,7-dihydro-5H-1-benzothiophen-4-one
CID 160943711
1-[3-(4-fluorophenyl)-1-methyl-4-pyridin-4-ylpyrrol-2-yl]propan-1-one
CID 174486363
3-(4-fluorophenyl)-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole
CID 71531119
2-(4-fluorophenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one
CID 118069137
3-[4-(4-fluorophenyl)phenyl]-4-hydroxy-5-pyridin-4-yl-7H-thieno[2,3-b]pyridin-6-one
CID 135857408
lithium;alumane;[4-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrol-2-yl]methanol;hydride
CID 158782933
5-(4-fluorophenyl)-3-methyl-6-pyridin-4-ylpyrimidin-4-one
CID 21045476
ethyl 3-(4-fluorophenyl)-1-methyl-4-pyridin-4-ylpyrrole-2-carboxylate
CID 59988452
[4-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-5-yl]methanol
CID 90821373

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one?
The IUPAC name of 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one (CID 59988451) is 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one.
What is the SMILES notation for 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one?
The canonical SMILES for 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one is O=C1CCCn2cc(-c3ccncc3)c(-c3ccc(F)cc3)c21.
What is the InChIKey of 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one?
The InChIKey is CNCKROLBACDTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c20-15-5-3-14(4-6-15)18-16(13-7-9-21-10-8-13)12-22-11-1-2-17(23)19(18)22/h3-10,12H,1-2,11H2.
What are the key properties of 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one?
1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one has a molecular weight of 306.34 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-pyridin-4-yl-6,7-dihydro-5H-indolizin-8-one is sourced from PubChem (CID 59988451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).