1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one

C25H19NO2 — CID 177402488

IUPAC1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one
SMILESCOc1ccc2ccccc2c1-c1nc(-c2ccccc2)cc2c1C(=O)CC2
InChIInChI=1S/C25H19NO2/c1-28-22-14-12-16-7-5-6-10-19(16)24(22)25-23-18(11-13-21(23)27)15-20(26-25)17-8-3-2-4-9-17/h2-10,12,14-15H,11,13H2,1H3
InChIKeyKOKAJNUSGUAJRG-UHFFFAOYSA-N
MW365.43 g/mol
LogP5.71
Rot. Bonds3

About 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one

1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one (PubChem CID 177402488) has the molecular formula C25H19NO2 and a molecular weight of 365.43 g/mol. Its IUPAC name is 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one.

Molecular Properties

Compound Name1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one
PubChem CID177402488
Molecular FormulaC25H19NO2
Molecular Weight365.43 g/mol
Exact Mass365.14
IUPAC Name1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one
SMILESCOc1ccc2ccccc2c1-c1nc(-c2ccccc2)cc2c1C(=O)CC2
InChIInChI=1S/C25H19NO2/c1-28-22-14-12-16-7-5-6-10-19(16)24(22)25-23-18(11-13-21(23)27)15-20(26-25)17-8-3-2-4-9-17/h2-10,12,14-15H,11,13H2,1H3
InChIKeyKOKAJNUSGUAJRG-UHFFFAOYSA-N
XLogP5.71
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.43
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 15686138
2-methoxy-1-[2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenylphenyl]naphthalene
CID 11017918
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barium(2+);bis(1-(2-methoxynaphthalen-1-yl)naphthalen-2-olate)
CID 10952722
2-(2-methoxynaphthalen-1-yl)pyridine
CID 71446434
7-(2-methoxynaphthalen-1-yl)benzo[a]anthracene
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5-(2-methoxynaphthalen-1-yl)-2H-triazole-4-carboxamide
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1-(2-methoxynaphthalen-1-yl)-3,4-dihydronaphthalen-2-ol
CID 162414492
ethane;2-methoxy-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)naphthalene
CID 143505686
[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane
CID 129073654

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one?
The IUPAC name of 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one (CID 177402488) is 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one.
What is the SMILES notation for 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one?
The canonical SMILES for 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one is COc1ccc2ccccc2c1-c1nc(-c2ccccc2)cc2c1C(=O)CC2.
What is the InChIKey of 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one?
The InChIKey is KOKAJNUSGUAJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO2/c1-28-22-14-12-16-7-5-6-10-19(16)24(22)25-23-18(11-13-21(23)27)15-20(26-25)17-8-3-2-4-9-17/h2-10,12,14-15H,11,13H2,1H3.
What are the key properties of 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one?
1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one has a molecular weight of 365.43 g/mol, XLogP of 5.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one is sourced from PubChem (CID 177402488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).