5-(1-methylindol-5-yl)-1-phenylpyridin-2-one

C20H16N2O — CID 58016427

IUPAC5-(1-methylindol-5-yl)-1-phenylpyridin-2-one
SMILESCn1ccc2cc(-c3ccc(=O)n(-c4ccccc4)c3)ccc21
InChIInChI=1S/C20H16N2O/c1-21-12-11-16-13-15(7-9-19(16)21)17-8-10-20(23)22(14-17)18-5-3-2-4-6-18/h2-14H,1H3
InChIKeyBWHMNSOQZWBGNY-UHFFFAOYSA-N
MW300.36 g/mol
LogP4.00
Rot. Bonds2

About 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one

5-(1-methylindol-5-yl)-1-phenylpyridin-2-one (PubChem CID 58016427) has the molecular formula C20H16N2O and a molecular weight of 300.36 g/mol. Its IUPAC name is 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one.

Molecular Properties

Compound Name5-(1-methylindol-5-yl)-1-phenylpyridin-2-one
PubChem CID58016427
Molecular FormulaC20H16N2O
Molecular Weight300.36 g/mol
Exact Mass300.13
IUPAC Name5-(1-methylindol-5-yl)-1-phenylpyridin-2-one
SMILESCn1ccc2cc(-c3ccc(=O)n(-c4ccccc4)c3)ccc21
InChIInChI=1S/C20H16N2O/c1-21-12-11-16-13-15(7-9-19(16)21)17-8-10-20(23)22(14-17)18-5-3-2-4-6-18/h2-14H,1H3
InChIKeyBWHMNSOQZWBGNY-UHFFFAOYSA-N
XLogP4.00
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one?
The IUPAC name of 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one (CID 58016427) is 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one.
What is the SMILES notation for 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one?
The canonical SMILES for 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one is Cn1ccc2cc(-c3ccc(=O)n(-c4ccccc4)c3)ccc21.
What is the InChIKey of 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one?
The InChIKey is BWHMNSOQZWBGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O/c1-21-12-11-16-13-15(7-9-19(16)21)17-8-10-20(23)22(14-17)18-5-3-2-4-6-18/h2-14H,1H3.
What are the key properties of 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one?
5-(1-methylindol-5-yl)-1-phenylpyridin-2-one has a molecular weight of 300.36 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylindol-5-yl)-1-phenylpyridin-2-one is sourced from PubChem (CID 58016427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).