1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one

C12H16N2O2 — CID 67993079

IUPAC1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one
SMILESCn1cc(C(=O)C2CCNCC2)ccc1=O
InChIInChI=1S/C12H16N2O2/c1-14-8-10(2-3-11(14)15)12(16)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3
InChIKeyISBHJTLMTAESMA-UHFFFAOYSA-N
MW220.27 g/mol
LogP0.57
Rot. Bonds2

About 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one

1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one (PubChem CID 67993079) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one
PubChem CID67993079
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one
SMILESCn1cc(C(=O)C2CCNCC2)ccc1=O
InChIInChI=1S/C12H16N2O2/c1-14-8-10(2-3-11(14)15)12(16)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3
InChIKeyISBHJTLMTAESMA-UHFFFAOYSA-N
XLogP0.57
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one?
The IUPAC name of 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one (CID 67993079) is 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one.
What is the SMILES notation for 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one?
The canonical SMILES for 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one is Cn1cc(C(=O)C2CCNCC2)ccc1=O.
What is the InChIKey of 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one?
The InChIKey is ISBHJTLMTAESMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-14-8-10(2-3-11(14)15)12(16)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3.
What are the key properties of 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one?
1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one has a molecular weight of 220.27 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(piperidine-4-carbonyl)pyridin-2-one is sourced from PubChem (CID 67993079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).