4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one

C14H20N2O3 — CID 47736704

IUPAC4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one
SMILESCCOC1CCCN(C(=O)c2ccn(C)c(=O)c2)C1
InChIInChI=1S/C14H20N2O3/c1-3-19-12-5-4-7-16(10-12)14(18)11-6-8-15(2)13(17)9-11/h6,8-9,12H,3-5,7,10H2,1-2H3
InChIKeyJAGGSNHPLQASJM-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.03
Rot. Bonds3

About 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one

4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one (PubChem CID 47736704) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one
PubChem CID47736704
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one
SMILESCCOC1CCCN(C(=O)c2ccn(C)c(=O)c2)C1
InChIInChI=1S/C14H20N2O3/c1-3-19-12-5-4-7-16(10-12)14(18)11-6-8-15(2)13(17)9-11/h6,8-9,12H,3-5,7,10H2,1-2H3
InChIKeyJAGGSNHPLQASJM-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

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Related Compounds

4-(3-methoxypiperidine-1-carbonyl)-1-methylpyridin-2-one
CID 113231198
4-[3-(aminomethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
CID 103793640
(3,5-dihydroxyphenyl)-(3-ethoxypiperidin-1-yl)methanone
CID 103892247
(3-chlorophenyl)-(3-ethoxypiperidin-1-yl)methanone
CID 42656405
(3-ethoxypiperidin-1-yl)-quinoxalin-6-ylmethanone
CID 16734283
4-[3-(1-aminoethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
CID 103793684
[4-(aminomethyl)phenyl]-(3-ethoxypiperidin-1-yl)methanone
CID 54985369
4-[3-(diethylamino)pyrrolidine-1-carbonyl]-1-methylpyridin-2-one
CID 103709456
(3-ethoxypiperidin-1-yl)-(9H-fluoren-2-yl)methanone
CID 47736856
(3-ethoxypiperidin-1-yl)-(2-hydroxy-4-methylphenyl)methanone
CID 54983413
4-[(3S,4R)-3,4-dihydroxypyrrolidine-1-carbonyl]-1-methylpyridin-2-one
CID 79411364
(2-amino-5-hydroxyphenyl)-(3-ethoxypiperidin-1-yl)methanone
CID 107074957

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one?
The IUPAC name of 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one (CID 47736704) is 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one.
What is the SMILES notation for 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one?
The canonical SMILES for 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one is CCOC1CCCN(C(=O)c2ccn(C)c(=O)c2)C1.
What is the InChIKey of 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one?
The InChIKey is JAGGSNHPLQASJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-19-12-5-4-7-16(10-12)14(18)11-6-8-15(2)13(17)9-11/h6,8-9,12H,3-5,7,10H2,1-2H3.
What are the key properties of 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one?
4-(3-ethoxypiperidine-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 4-(3-ethoxypiperidine-1-carbonyl)-1-methylpyridin-2-one is sourced from PubChem (CID 47736704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).