6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

C23H20N2O — CID 19854582

IUPAC6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(/C(=C\c3cccnc3)Cc3ccccc3)ccc2N1
InChIInChI=1S/C23H20N2O/c26-23-11-9-20-15-19(8-10-22(20)25-23)21(13-17-5-2-1-3-6-17)14-18-7-4-12-24-16-18/h1-8,10,12,14-16H,9,11,13H2,(H,25,26)/b21-14-
InChIKeyVCQHDIJXPFPIOR-STZFKDTASA-N
MW340.43 g/mol
LogP4.75
Rot. Bonds4

About 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 19854582) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID19854582
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(/C(=C\c3cccnc3)Cc3ccccc3)ccc2N1
InChIInChI=1S/C23H20N2O/c26-23-11-9-20-15-19(8-10-22(20)25-23)21(13-17-5-2-1-3-6-17)14-18-7-4-12-24-16-18/h1-8,10,12,14-16H,9,11,13H2,(H,25,26)/b21-14-
InChIKeyVCQHDIJXPFPIOR-STZFKDTASA-N
XLogP4.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 19854630
6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854708
6-(1-hydroxy-2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854739
6-(5-phenyl-1-pyridin-3-ylpentan-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 19854634
6-(2-pyrimidin-2-ylacetyl)-3,4-dihydro-1H-quinolin-2-one
CID 116833046
2-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide
CID 18107678
6-[(E)-1-imidazol-1-ylpent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 70373556
N-(3-bromo-4-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103857166
6-[1-hydroxy-1-(4-methoxyphenyl)-2-pyridin-3-ylethyl]-3,4-dihydro-1H-quinolin-2-one
CID 19854742
6-(2-phenylsulfanylacetyl)-3,4-dihydro-1H-quinolin-2-one
CID 2801269
N-benzyl-N-butan-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 78826066
N-(1,2-diphenylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 46564543

Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one (CID 19854582) is 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(/C(=C\c3cccnc3)Cc3ccccc3)ccc2N1.
What is the InChIKey of 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is VCQHDIJXPFPIOR-STZFKDTASA-N. The full InChI is InChI=1S/C23H20N2O/c26-23-11-9-20-15-19(8-10-22(20)25-23)21(13-17-5-2-1-3-6-17)14-18-7-4-12-24-16-18/h1-8,10,12,14-16H,9,11,13H2,(H,25,26)/b21-14-.
What are the key properties of 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one?
6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 340.43 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 19854582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).