1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one

C13H18N2O2 — CID 35560738

IUPAC1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one
SMILESCC1CCN(C(=O)c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C13H18N2O2/c1-10-3-7-15(8-4-10)13(17)11-5-6-14(2)12(16)9-11/h5-6,9-10H,3-4,7-8H2,1-2H3
InChIKeyUDWZRBSFDPZKHN-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.26
Rot. Bonds1

About 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one

1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one (PubChem CID 35560738) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one
PubChem CID35560738
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one
SMILESCC1CCN(C(=O)c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C13H18N2O2/c1-10-3-7-15(8-4-10)13(17)11-5-6-14(2)12(16)9-11/h5-6,9-10H,3-4,7-8H2,1-2H3
InChIKeyUDWZRBSFDPZKHN-UHFFFAOYSA-N
XLogP1.26
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one?
The IUPAC name of 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one (CID 35560738) is 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one.
What is the SMILES notation for 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one?
The canonical SMILES for 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one is CC1CCN(C(=O)c2ccn(C)c(=O)c2)CC1.
What is the InChIKey of 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one?
The InChIKey is UDWZRBSFDPZKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-10-3-7-15(8-4-10)13(17)11-5-6-14(2)12(16)9-11/h5-6,9-10H,3-4,7-8H2,1-2H3.
What are the key properties of 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one?
1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one has a molecular weight of 234.30 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(4-methylpiperidine-1-carbonyl)pyridin-2-one is sourced from PubChem (CID 35560738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).