6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one

C22H20N2O — CID 19854708

IUPAC6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C(Cc3ccccc3)c3cccnc3)ccc2N1
InChIInChI=1S/C22H20N2O/c25-22-11-9-18-14-17(8-10-21(18)24-22)20(19-7-4-12-23-15-19)13-16-5-2-1-3-6-16/h1-8,10,12,14-15,20H,9,11,13H2,(H,24,25)
InChIKeyIFDOGYUZDKIRHF-UHFFFAOYSA-N
MW328.42 g/mol
LogP4.34
Rot. Bonds4

About 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one

6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 19854708) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID19854708
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC Name6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(C(Cc3ccccc3)c3cccnc3)ccc2N1
InChIInChI=1S/C22H20N2O/c25-22-11-9-18-14-17(8-10-21(18)24-22)20(19-7-4-12-23-15-19)13-16-5-2-1-3-6-16/h1-8,10,12,14-15,20H,9,11,13H2,(H,24,25)
InChIKeyIFDOGYUZDKIRHF-UHFFFAOYSA-N
XLogP4.34
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(5-phenyl-1-pyridin-3-ylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 19854634
6-(2-methyl-1-pyridin-3-ylbutyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854649
6-[(4-chlorophenyl)-pyridin-3-ylmethyl]-3,4-dihydro-1H-quinolin-2-one
CID 19854603
6-(2-imidazol-1-yl-1-phenylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 14373275
6-(1-hydroxy-2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854739
6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 19854582
5-[amino(pyridin-3-yl)methyl]-1,3-dihydroindol-2-one
CID 43198851
2-[[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-(pyridin-3-ylmethyl)acetamide
CID 97333628
5-(1-chloro-2-phenylethyl)-1,3-dihydroindol-2-one
CID 61083581
N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide
CID 166179612
N-(1,2-diphenylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 46564543
N-(1,2-diphenylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 46557664

Frequently Asked Questions

What is the IUPAC name of 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one (CID 19854708) is 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(C(Cc3ccccc3)c3cccnc3)ccc2N1.
What is the InChIKey of 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is IFDOGYUZDKIRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c25-22-11-9-18-14-17(8-10-21(18)24-22)20(19-7-4-12-23-15-19)13-16-5-2-1-3-6-16/h1-8,10,12,14-15,20H,9,11,13H2,(H,24,25).
What are the key properties of 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one?
6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 328.42 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 19854708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).