4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one

C11H16N2O — CID 155406257

IUPAC4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one
SMILESCC1CCCN(c2cc[nH]c(=O)c2)C1
InChIInChI=1S/C11H16N2O/c1-9-3-2-6-13(8-9)10-4-5-12-11(14)7-10/h4-5,7,9H,2-3,6,8H2,1H3,(H,12,14)
InChIKeySCOCJUOAVFVANN-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.61
Rot. Bonds1

About 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one

4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one (PubChem CID 155406257) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one
PubChem CID155406257
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one
SMILESCC1CCCN(c2cc[nH]c(=O)c2)C1
InChIInChI=1S/C11H16N2O/c1-9-3-2-6-13(8-9)10-4-5-12-11(14)7-10/h4-5,7,9H,2-3,6,8H2,1H3,(H,12,14)
InChIKeySCOCJUOAVFVANN-UHFFFAOYSA-N
XLogP1.61
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one?
The IUPAC name of 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one (CID 155406257) is 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one.
What is the SMILES notation for 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one?
The canonical SMILES for 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one is CC1CCCN(c2cc[nH]c(=O)c2)C1.
What is the InChIKey of 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one?
The InChIKey is SCOCJUOAVFVANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-3-2-6-13(8-9)10-4-5-12-11(14)7-10/h4-5,7,9H,2-3,6,8H2,1H3,(H,12,14).
What are the key properties of 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one?
4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylpiperidin-1-yl)-1H-pyridin-2-one is sourced from PubChem (CID 155406257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).