6-cyclopentyl-1-pyridin-2-ylpyridin-2-one

C15H16N2O — CID 178081600

IUPAC6-cyclopentyl-1-pyridin-2-ylpyridin-2-one
SMILESO=c1cccc(C2CCCC2)n1-c1ccccn1
InChIInChI=1S/C15H16N2O/c18-15-10-5-8-13(12-6-1-2-7-12)17(15)14-9-3-4-11-16-14/h3-5,8-12H,1-2,6-7H2
InChIKeyIJTZZLDIQLBJQX-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.89
Rot. Bonds2

About 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one

6-cyclopentyl-1-pyridin-2-ylpyridin-2-one (PubChem CID 178081600) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one.

Molecular Properties

Compound Name6-cyclopentyl-1-pyridin-2-ylpyridin-2-one
PubChem CID178081600
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name6-cyclopentyl-1-pyridin-2-ylpyridin-2-one
SMILESO=c1cccc(C2CCCC2)n1-c1ccccn1
InChIInChI=1S/C15H16N2O/c18-15-10-5-8-13(12-6-1-2-7-12)17(15)14-9-3-4-11-16-14/h3-5,8-12H,1-2,6-7H2
InChIKeyIJTZZLDIQLBJQX-UHFFFAOYSA-N
XLogP2.89
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclohexyl-1-pyridin-2-ylpyridin-2-one
CID 178081614
6-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]-1-pyridin-2-ylpyridin-2-one;6-[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-1-pyridin-2-ylpyridin-2-one
CID 139095103
1-pyridin-2-yl-6-(6-pyrrol-1-ylhexyl)pyridin-2-one
CID 178081601
4-pyridin-2-yl-1,2,4-dithiazolidine-3,5-dione
CID 163929369
1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one
CID 140566386
4,8-dibromo-2,6-dipyridin-2-ylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 23823306
3-pyridin-2-yl-1H-1,3,5-triazine-2,4-dione
CID 175968865
1-pyridin-2-ylpiperidine-2-carbaldehyde
CID 62665226
3-cyclopropyl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one
CID 22732696
2-pyridin-2-yl-1H-pyrazol-5-one
CID 11457847
3-pyridin-2-ylcyclodecan-1-one
CID 175713281
(3S)-3-bromo-1-pyridin-2-ylpyrrolidin-2-one
CID 70147922

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one?
The IUPAC name of 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one (CID 178081600) is 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one.
What is the SMILES notation for 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one?
The canonical SMILES for 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one is O=c1cccc(C2CCCC2)n1-c1ccccn1.
What is the InChIKey of 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one?
The InChIKey is IJTZZLDIQLBJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c18-15-10-5-8-13(12-6-1-2-7-12)17(15)14-9-3-4-11-16-14/h3-5,8-12H,1-2,6-7H2.
What are the key properties of 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one?
6-cyclopentyl-1-pyridin-2-ylpyridin-2-one has a molecular weight of 240.31 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-1-pyridin-2-ylpyridin-2-one is sourced from PubChem (CID 178081600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).