6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one

C20H19NO2 — CID 137477841

IUPAC6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one
SMILESO=c1[nH]c(-c2ccc3ccccc3c2)ccc1C1CCOCC1
InChIInChI=1S/C20H19NO2/c22-20-18(15-9-11-23-12-10-15)7-8-19(21-20)17-6-5-14-3-1-2-4-16(14)13-17/h1-8,13,15H,9-12H2,(H,21,22)
InChIKeyGNBWPOPOUZMFHN-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.09
Rot. Bonds2

About 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one

6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one (PubChem CID 137477841) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one
PubChem CID137477841
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one
SMILESO=c1[nH]c(-c2ccc3ccccc3c2)ccc1C1CCOCC1
InChIInChI=1S/C20H19NO2/c22-20-18(15-9-11-23-12-10-15)7-8-19(21-20)17-6-5-14-3-1-2-4-16(14)13-17/h1-8,13,15H,9-12H2,(H,21,22)
InChIKeyGNBWPOPOUZMFHN-UHFFFAOYSA-N
XLogP4.09
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-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

Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one?
The IUPAC name of 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one (CID 137477841) is 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one.
What is the SMILES notation for 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one?
The canonical SMILES for 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one is O=c1[nH]c(-c2ccc3ccccc3c2)ccc1C1CCOCC1.
What is the InChIKey of 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one?
The InChIKey is GNBWPOPOUZMFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c22-20-18(15-9-11-23-12-10-15)7-8-19(21-20)17-6-5-14-3-1-2-4-16(14)13-17/h1-8,13,15H,9-12H2,(H,21,22).
What are the key properties of 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one?
6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one has a molecular weight of 305.38 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-2-yl-3-(oxan-4-yl)-1H-pyridin-2-one is sourced from PubChem (CID 137477841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).