6-(4-cyclobutylphenyl)-1H-pyridin-2-one

C15H15NO — CID 106521742

IUPAC6-(4-cyclobutylphenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(C3CCC3)cc2)[nH]1
InChIInChI=1S/C15H15NO/c17-15-6-2-5-14(16-15)13-9-7-12(8-10-13)11-3-1-4-11/h2,5-11H,1,3-4H2,(H,16,17)
InChIKeySXNFWXNXAUIRMX-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.31
Rot. Bonds2

About 6-(4-cyclobutylphenyl)-1H-pyridin-2-one

6-(4-cyclobutylphenyl)-1H-pyridin-2-one (PubChem CID 106521742) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 6-(4-cyclobutylphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(4-cyclobutylphenyl)-1H-pyridin-2-one
PubChem CID106521742
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name6-(4-cyclobutylphenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(C3CCC3)cc2)[nH]1
InChIInChI=1S/C15H15NO/c17-15-6-2-5-14(16-15)13-9-7-12(8-10-13)11-3-1-4-11/h2,5-11H,1,3-4H2,(H,16,17)
InChIKeySXNFWXNXAUIRMX-UHFFFAOYSA-N
XLogP3.31
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-(4-cyclobutylphenyl)-1H-pyridine-2-thione
CID 106521765
6-(4-cyclohexylphenyl)-1H-pyrimidine-2,4-dione
CID 95473920
4-(6-oxo-1H-pyridin-2-yl)benzamide
CID 122200160
1-cyclopentyl-4-(4-cyclopentylphenyl)benzene;hydrogen peroxide
CID 175056737
2-tert-butyl-4-(4-cyclobutylphenyl)-1H-pyrimidin-6-one
CID 136770161
4-(4-cyclobutylphenyl)-1,2,3,6-tetrahydropyridine
CID 116506684
3-(4-cyclohexylphenyl)benzaldehyde
CID 63424597
nonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1(32),6(46),7,9(45),10(44),11,13(43),14(42),15,17(41),22,24,26,28,30,33,35,37-octadecaene
CID 135033819
1-cyclohexyl-4-(4-cyclohexylphenyl)benzene;hydrogen peroxide
CID 175051125
2-(4-cyclobutylphenyl)benzaldehyde
CID 116506540
4-(4-cyclobutylphenyl)benzoic acid
CID 116506494
2-(4-cyclohexylphenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 67281704

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclobutylphenyl)-1H-pyridin-2-one?
The IUPAC name of 6-(4-cyclobutylphenyl)-1H-pyridin-2-one (CID 106521742) is 6-(4-cyclobutylphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(4-cyclobutylphenyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(4-cyclobutylphenyl)-1H-pyridin-2-one is O=c1cccc(-c2ccc(C3CCC3)cc2)[nH]1.
What is the InChIKey of 6-(4-cyclobutylphenyl)-1H-pyridin-2-one?
The InChIKey is SXNFWXNXAUIRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-15-6-2-5-14(16-15)13-9-7-12(8-10-13)11-3-1-4-11/h2,5-11H,1,3-4H2,(H,16,17).
What are the key properties of 6-(4-cyclobutylphenyl)-1H-pyridin-2-one?
6-(4-cyclobutylphenyl)-1H-pyridin-2-one has a molecular weight of 225.29 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclobutylphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 106521742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).