5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one

C19H22N2O4 — CID 70717882

IUPAC5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one
SMILESCOc1ccccc1OC1CCN(C(=O)c2ccc(=O)n(C)c2)CC1
InChIInChI=1S/C19H22N2O4/c1-20-13-14(7-8-18(20)22)19(23)21-11-9-15(10-12-21)25-17-6-4-3-5-16(17)24-2/h3-8,13,15H,9-12H2,1-2H3
InChIKeyNJGFAMBBFWSALA-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.08
Rot. Bonds4

About 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one

5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one (PubChem CID 70717882) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one.

Molecular Properties

Compound Name5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one
PubChem CID70717882
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one
SMILESCOc1ccccc1OC1CCN(C(=O)c2ccc(=O)n(C)c2)CC1
InChIInChI=1S/C19H22N2O4/c1-20-13-14(7-8-18(20)22)19(23)21-11-9-15(10-12-21)25-17-6-4-3-5-16(17)24-2/h3-8,13,15H,9-12H2,1-2H3
InChIKeyNJGFAMBBFWSALA-UHFFFAOYSA-N
XLogP2.08
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(2-methoxyphenoxy)piperidin-1-yl]-(tetrazolo[1,5-a]pyridin-6-yl)methanone
CID 70732957
[4-(2-methoxyphenoxy)piperidin-1-yl]-(2-methylfuran-3-yl)methanone
CID 70771871
1-methyl-5-[(4S)-4-methylazepane-1-carbonyl]pyridin-2-one
CID 95591235
2-hydroxy-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone
CID 70754980
5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-2-methyl-1H-pyridin-4-one
CID 70778695
(4S)-4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylimidazolidin-2-one
CID 95872118
[4-(2-methoxyphenoxy)piperidin-1-yl]-(4-methyl-1H-pyrrol-2-yl)methanone
CID 70758566
1H-indazol-3-yl-[4-(2-methoxyphenoxy)piperidin-1-yl]methanone
CID 70783899
(3,4-dimethoxyphenyl)-(4-methoxypiperidin-1-yl)methanone
CID 110725273
1-methyl-5-[4-(1-methylpyrazol-4-yl)piperidine-1-carbonyl]pyridin-2-one
CID 127339699
1-methyl-5-[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidine-1-carbonyl]pyridin-2-one
CID 95873949
methyl N-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxoethyl]carbamate
CID 70764459

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The IUPAC name of 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one (CID 70717882) is 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one.
What is the SMILES notation for 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The canonical SMILES for 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one is COc1ccccc1OC1CCN(C(=O)c2ccc(=O)n(C)c2)CC1.
What is the InChIKey of 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The InChIKey is NJGFAMBBFWSALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-20-13-14(7-8-18(20)22)19(23)21-11-9-15(10-12-21)25-17-6-4-3-5-16(17)24-2/h3-8,13,15H,9-12H2,1-2H3.
What are the key properties of 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one?
5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one has a molecular weight of 342.40 g/mol, XLogP of 2.08, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]-1-methylpyridin-2-one is sourced from PubChem (CID 70717882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).