6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one

C14H20N2O3 — CID 154764419

IUPAC6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
SMILESCOCC1CCCCN1C(=O)c1cccc(=O)n1C
InChIInChI=1S/C14H20N2O3/c1-15-12(7-5-8-13(15)17)14(18)16-9-4-3-6-11(16)10-19-2/h5,7-8,11H,3-4,6,9-10H2,1-2H3
InChIKeyZJADXNLIVKADCM-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.03
Rot. Bonds3

About 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one

6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one (PubChem CID 154764419) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one.

Molecular Properties

Compound Name6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
PubChem CID154764419
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
SMILESCOCC1CCCCN1C(=O)c1cccc(=O)n1C
InChIInChI=1S/C14H20N2O3/c1-15-12(7-5-8-13(15)17)14(18)16-9-4-3-6-11(16)10-19-2/h5,7-8,11H,3-4,6,9-10H2,1-2H3
InChIKeyZJADXNLIVKADCM-UHFFFAOYSA-N
XLogP1.03
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-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

Related Compounds

3-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-2-methylbenzoic acid
CID 167888085
(2-chloro-6-fluorophenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 110866905
tert-butyl 2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]pyrrole-1-carboxylate
CID 10957814
5-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]thiophene-2-carboxylic acid
CID 58714770
[2-(2-aminoethyl)piperidin-1-yl]-[1-(2-methoxyethyl)pyrrol-2-yl]methanone
CID 114610328
[4-(2,3-difluorophenyl)phenyl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 118794181
(8-chloroquinolin-2-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 50963476
6-[(2S)-2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-1-methylpyridin-2-one
CID 164643258
ethane;1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanone
CID 143652915
2-[1-(1-methylpyrrole-2-carbonyl)piperidin-2-yl]acetic acid
CID 54899755
[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]methanone
CID 74249087
cyclohexyl-[2-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 110869949

Frequently Asked Questions

What is the IUPAC name of 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The IUPAC name of 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one (CID 154764419) is 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one.
What is the SMILES notation for 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The canonical SMILES for 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one is COCC1CCCCN1C(=O)c1cccc(=O)n1C.
What is the InChIKey of 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The InChIKey is ZJADXNLIVKADCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-15-12(7-5-8-13(15)17)14(18)16-9-4-3-6-11(16)10-19-2/h5,7-8,11H,3-4,6,9-10H2,1-2H3.
What are the key properties of 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one?
6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one has a molecular weight of 264.32 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one is sourced from PubChem (CID 154764419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).