5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one

C22H15N3O — CID 11325197

IUPAC5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccc(-c3ccncc3)cc2C1c1ccc2ccccc2n1
InChIInChI=1S/C22H15N3O/c26-22-21(20-8-5-15-3-1-2-4-18(15)24-20)17-13-16(6-7-19(17)25-22)14-9-11-23-12-10-14/h1-13,21H,(H,25,26)
InChIKeyGSPQRSUSXQGARP-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.38
Rot. Bonds2

About 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one

5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one (PubChem CID 11325197) has the molecular formula C22H15N3O and a molecular weight of 337.38 g/mol. Its IUPAC name is 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one
PubChem CID11325197
Molecular FormulaC22H15N3O
Molecular Weight337.38 g/mol
Exact Mass337.12
IUPAC Name5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccc(-c3ccncc3)cc2C1c1ccc2ccccc2n1
InChIInChI=1S/C22H15N3O/c26-22-21(20-8-5-15-3-1-2-4-18(15)24-20)17-13-16(6-7-19(17)25-22)14-9-11-23-12-10-14/h1-13,21H,(H,25,26)
InChIKeyGSPQRSUSXQGARP-UHFFFAOYSA-N
XLogP4.38
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one?
The IUPAC name of 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one (CID 11325197) is 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one?
The canonical SMILES for 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one is O=C1Nc2ccc(-c3ccncc3)cc2C1c1ccc2ccccc2n1.
What is the InChIKey of 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one?
The InChIKey is GSPQRSUSXQGARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O/c26-22-21(20-8-5-15-3-1-2-4-18(15)24-20)17-13-16(6-7-19(17)25-22)14-9-11-23-12-10-14/h1-13,21H,(H,25,26).
What are the key properties of 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one?
5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one has a molecular weight of 337.38 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one is sourced from PubChem (CID 11325197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).