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

C19H20N2O — CID 19854630

IUPAC6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
SMILESCC(C)/C(=C/c1cccnc1)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C19H20N2O/c1-13(2)17(10-14-4-3-9-20-12-14)15-5-7-18-16(11-15)6-8-19(22)21-18/h3-5,7,9-13H,6,8H2,1-2H3,(H,21,22)/b17-10-
InChIKeyCEWQHMWSXPRSAM-YVLHZVERSA-N
MW292.38 g/mol
LogP4.16
Rot. Bonds3

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

6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 19854630) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID19854630
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
SMILESCC(C)/C(=C/c1cccnc1)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C19H20N2O/c1-13(2)17(10-14-4-3-9-20-12-14)15-5-7-18-16(11-15)6-8-19(22)21-18/h3-5,7,9-13H,6,8H2,1-2H3,(H,21,22)/b17-10-
InChIKeyCEWQHMWSXPRSAM-YVLHZVERSA-N
XLogP4.16
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 19854582
N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide
CID 166179612
6-(2-methyl-1-pyridin-3-ylbutyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854649
6-(2-pyrimidin-2-ylacetyl)-3,4-dihydro-1H-quinolin-2-one
CID 116833046
N-(3-bromo-4-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103857166
2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide
CID 97333641
6-(3-aminobutanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 116915592
6-[(4-chlorophenyl)-pyridin-3-ylmethyl]-3,4-dihydro-1H-quinolin-2-one
CID 19854603
N-(2-methyl-1-phenylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 24625536
methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CID 9451992
6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854708
2-[[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-(pyridin-3-ylmethyl)acetamide
CID 97333628

Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one (CID 19854630) is 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one is CC(C)/C(=C/c1cccnc1)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is CEWQHMWSXPRSAM-YVLHZVERSA-N. The full InChI is InChI=1S/C19H20N2O/c1-13(2)17(10-14-4-3-9-20-12-14)15-5-7-18-16(11-15)6-8-19(22)21-18/h3-5,7,9-13H,6,8H2,1-2H3,(H,21,22)/b17-10-.
What are the key properties of 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one?
6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 292.38 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 19854630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).