1-(5-methyl-2-pyridinyl)piperidin-2-one

C11H14N2O — CID 58622812

IUPAC1-(5-methyl-2-pyridinyl)piperidin-2-one
SMILESCc1ccc(N2CCCCC2=O)nc1
InChIInChI=1S/C11H14N2O/c1-9-5-6-10(12-8-9)13-7-3-2-4-11(13)14/h5-6,8H,2-4,7H2,1H3
InChIKeyMKONTJMWTMFRJQ-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.91
Rot. Bonds1

About 1-(5-methyl-2-pyridinyl)piperidin-2-one

1-(5-methyl-2-pyridinyl)piperidin-2-one (PubChem CID 58622812) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(5-methyl-2-pyridinyl)piperidin-2-one.

Molecular Properties

Compound Name1-(5-methyl-2-pyridinyl)piperidin-2-one
PubChem CID58622812
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(5-methyl-2-pyridinyl)piperidin-2-one
SMILESCc1ccc(N2CCCCC2=O)nc1
InChIInChI=1S/C11H14N2O/c1-9-5-6-10(12-8-9)13-7-3-2-4-11(13)14/h5-6,8H,2-4,7H2,1H3
InChIKeyMKONTJMWTMFRJQ-UHFFFAOYSA-N
XLogP1.91
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-2-pyridinyl)piperidin-2-one?
The IUPAC name of 1-(5-methyl-2-pyridinyl)piperidin-2-one (CID 58622812) is 1-(5-methyl-2-pyridinyl)piperidin-2-one.
What is the SMILES notation for 1-(5-methyl-2-pyridinyl)piperidin-2-one?
The canonical SMILES for 1-(5-methyl-2-pyridinyl)piperidin-2-one is Cc1ccc(N2CCCCC2=O)nc1.
What is the InChIKey of 1-(5-methyl-2-pyridinyl)piperidin-2-one?
The InChIKey is MKONTJMWTMFRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-9-5-6-10(12-8-9)13-7-3-2-4-11(13)14/h5-6,8H,2-4,7H2,1H3.
What are the key properties of 1-(5-methyl-2-pyridinyl)piperidin-2-one?
1-(5-methyl-2-pyridinyl)piperidin-2-one has a molecular weight of 190.25 g/mol, XLogP of 1.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-pyridinyl)piperidin-2-one is sourced from PubChem (CID 58622812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).