6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one

C23H20N2O2 — CID 19854625

IUPAC6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1ccc(/C(=C/c2cccnc2)c2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C23H20N2O2/c1-27-20-8-4-17(5-9-20)21(13-16-3-2-12-24-15-16)18-6-10-22-19(14-18)7-11-23(26)25-22/h2-6,8-10,12-15H,7,11H2,1H3,(H,25,26)/b21-13-
InChIKeyOAONBSUNEJPOMY-BKUYFWCQSA-N
MW356.43 g/mol
LogP4.56
Rot. Bonds4

About 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one

6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 19854625) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID19854625
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1ccc(/C(=C/c2cccnc2)c2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C23H20N2O2/c1-27-20-8-4-17(5-9-20)21(13-16-3-2-12-24-15-16)18-6-10-22-19(14-18)7-11-23(26)25-22/h2-6,8-10,12-15H,7,11H2,1H3,(H,25,26)/b21-13-
InChIKeyOAONBSUNEJPOMY-BKUYFWCQSA-N
XLogP4.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one (CID 19854625) is 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one is COc1ccc(/C(=C/c2cccnc2)c2ccc3c(c2)CCC(=O)N3)cc1.
What is the InChIKey of 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is OAONBSUNEJPOMY-BKUYFWCQSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-27-20-8-4-17(5-9-20)21(13-16-3-2-12-24-15-16)18-6-10-22-19(14-18)7-11-23(26)25-22/h2-6,8-10,12-15H,7,11H2,1H3,(H,25,26)/b21-13-.
What are the key properties of 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one?
6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 356.43 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 19854625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).