1-(pyridine-3-carbonyl)piperidin-2-one

C11H12N2O2 — CID 18935202

IUPAC1-(pyridine-3-carbonyl)piperidin-2-one
SMILESO=C1CCCCN1C(=O)c1cccnc1
InChIInChI=1S/C11H12N2O2/c14-10-5-1-2-7-13(10)11(15)9-4-3-6-12-8-9/h3-4,6,8H,1-2,5,7H2
InChIKeyOBJOMGXPOMFNQU-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.23
Rot. Bonds1

About 1-(pyridine-3-carbonyl)piperidin-2-one

1-(pyridine-3-carbonyl)piperidin-2-one (PubChem CID 18935202) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(pyridine-3-carbonyl)piperidin-2-one.

Molecular Properties

Compound Name1-(pyridine-3-carbonyl)piperidin-2-one
PubChem CID18935202
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-(pyridine-3-carbonyl)piperidin-2-one
SMILESO=C1CCCCN1C(=O)c1cccnc1
InChIInChI=1S/C11H12N2O2/c14-10-5-1-2-7-13(10)11(15)9-4-3-6-12-8-9/h3-4,6,8H,1-2,5,7H2
InChIKeyOBJOMGXPOMFNQU-UHFFFAOYSA-N
XLogP1.23
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1-(pyridine-3-carbonyl)imidazolidin-2-one
CID 57266793
S-(2-oxoazetidin-1-yl) pyridine-3-carbothioate
CID 158660231
(1-methyl-5,6-dihydro-4H-pyrazolo[5,4-b]pyridin-7-yl)-pyridin-3-ylmethanone
CID 154848941
1-[2-oxo-1-phenyl-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]ethyl]piperidin-2-one
CID 56577826
1-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 110737710
1-(2-pyridin-3-ylprop-2-enyl)pyrrolidin-2-one
CID 22733091
1-(2-oxopiperidin-1-yl)-2-phenylethane-1,2-dione
CID 14228168
8-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one
CID 110635490
[4-(hydroxymethyl)piperazin-1-yl]-pyridin-3-ylmethanone
CID 71063622
4-(2-oxopiperidine-1-carbonyl)benzonitrile
CID 141391149
6-methyl-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one
CID 110634863
2-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]acetic acid
CID 28706038

Frequently Asked Questions

What is the IUPAC name of 1-(pyridine-3-carbonyl)piperidin-2-one?
The IUPAC name of 1-(pyridine-3-carbonyl)piperidin-2-one (CID 18935202) is 1-(pyridine-3-carbonyl)piperidin-2-one.
What is the SMILES notation for 1-(pyridine-3-carbonyl)piperidin-2-one?
The canonical SMILES for 1-(pyridine-3-carbonyl)piperidin-2-one is O=C1CCCCN1C(=O)c1cccnc1.
What is the InChIKey of 1-(pyridine-3-carbonyl)piperidin-2-one?
The InChIKey is OBJOMGXPOMFNQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-10-5-1-2-7-13(10)11(15)9-4-3-6-12-8-9/h3-4,6,8H,1-2,5,7H2.
What are the key properties of 1-(pyridine-3-carbonyl)piperidin-2-one?
1-(pyridine-3-carbonyl)piperidin-2-one has a molecular weight of 204.23 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridine-3-carbonyl)piperidin-2-one is sourced from PubChem (CID 18935202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).