4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one

C16H15NO2 — CID 6463228

IUPAC4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one
SMILESCOc1ccc(-c2ccnc3c2C(=O)CCC3)cc1
InChIInChI=1S/C16H15NO2/c1-19-12-7-5-11(6-8-12)13-9-10-17-14-3-2-4-15(18)16(13)14/h5-10H,2-4H2,1H3
InChIKeyGPEPTCOZYWRIIF-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.28
Rot. Bonds2

About 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one

4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one (PubChem CID 6463228) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one
PubChem CID6463228
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one
SMILESCOc1ccc(-c2ccnc3c2C(=O)CCC3)cc1
InChIInChI=1S/C16H15NO2/c1-19-12-7-5-11(6-8-12)13-9-10-17-14-3-2-4-15(18)16(13)14/h5-10H,2-4H2,1H3
InChIKeyGPEPTCOZYWRIIF-UHFFFAOYSA-N
XLogP3.28
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 62009261
3-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one
CID 3541773
4-(4-methoxyphenyl)-2-phenyl-7,8-dihydro-6H-chromen-1-ium-5-one
CID 12943621
9-amino-2-(4-methoxyphenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one
CID 102077888
9-amino-7-methoxy-3,4-dihydro-2H-acridin-1-one
CID 15043979
7-(4-methoxyphenyl)-10,11-dihydro-9H-chromeno[4,3-b]quinoline-6,8-dione
CID 171356035
2-(3-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 62009055
2-(4-methoxyphenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one
CID 64975135
2-chloro-4-(4-methoxyphenyl)pyridine-3-carbaldehyde
CID 164894115
2-(4-methoxyphenyl)-8,9-dihydro-7H-[1,2,4]triazolo[1,5-a]quinazolin-6-one
CID 66505531
10-(4-methoxy-2-methylphenyl)-2-(4-methoxyphenyl)-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraene;hydrochloride
CID 22178152
4-(4-methoxyphenyl)pyridazine-3-carbonitrile
CID 71185363

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one?
The IUPAC name of 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one (CID 6463228) is 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one.
What is the SMILES notation for 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one?
The canonical SMILES for 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one is COc1ccc(-c2ccnc3c2C(=O)CCC3)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one?
The InChIKey is GPEPTCOZYWRIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-19-12-7-5-11(6-8-12)13-9-10-17-14-3-2-4-15(18)16(13)14/h5-10H,2-4H2,1H3.
What are the key properties of 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one?
4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one has a molecular weight of 253.30 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-7,8-dihydro-6H-quinolin-5-one is sourced from PubChem (CID 6463228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).