3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one

C19H14N2O — CID 59508067

IUPAC3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one
SMILESO=c1[nH]cccc1-c1[nH]c2ccccc2c1-c1ccccc1
InChIInChI=1S/C19H14N2O/c22-19-15(10-6-12-20-19)18-17(13-7-2-1-3-8-13)14-9-4-5-11-16(14)21-18/h1-12,21H,(H,20,22)
InChIKeyGPMUHNGSFQKTCD-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.19
Rot. Bonds2

About 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one

3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one (PubChem CID 59508067) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one
PubChem CID59508067
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one
SMILESO=c1[nH]cccc1-c1[nH]c2ccccc2c1-c1ccccc1
InChIInChI=1S/C19H14N2O/c22-19-15(10-6-12-20-19)18-17(13-7-2-1-3-8-13)14-9-4-5-11-16(14)21-18/h1-12,21H,(H,20,22)
InChIKeyGPMUHNGSFQKTCD-UHFFFAOYSA-N
XLogP4.19
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one?
The IUPAC name of 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one (CID 59508067) is 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one.
What is the SMILES notation for 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one?
The canonical SMILES for 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one is O=c1[nH]cccc1-c1[nH]c2ccccc2c1-c1ccccc1.
What is the InChIKey of 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one?
The InChIKey is GPMUHNGSFQKTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-19-15(10-6-12-20-19)18-17(13-7-2-1-3-8-13)14-9-4-5-11-16(14)21-18/h1-12,21H,(H,20,22).
What are the key properties of 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one?
3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one has a molecular weight of 286.33 g/mol, XLogP of 4.19, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one is sourced from PubChem (CID 59508067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).