4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one

C19H22N2O3 — CID 129487230

IUPAC4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCOc1ccccc1[C@H]1CC[C@H](C)CN1C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C19H22N2O3/c1-13-7-8-16(15-5-3-4-6-17(15)24-2)21(12-13)19(23)14-9-10-20-18(22)11-14/h3-6,9-11,13,16H,7-8,12H2,1-2H3,(H,20,22)/t13-,16+/m0/s1
InChIKeyUGFIZAAMFBYLKP-XJKSGUPXSA-N
MW326.40 g/mol
LogP3.00
Rot. Bonds3

About 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one

4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 129487230) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID129487230
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCOc1ccccc1[C@H]1CC[C@H](C)CN1C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C19H22N2O3/c1-13-7-8-16(15-5-3-4-6-17(15)24-2)21(12-13)19(23)14-9-10-20-18(22)11-14/h3-6,9-11,13,16H,7-8,12H2,1-2H3,(H,20,22)/t13-,16+/m0/s1
InChIKeyUGFIZAAMFBYLKP-XJKSGUPXSA-N
XLogP3.00
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 122023957
2-[(2S,5R)-2-(2-methoxyphenyl)-5-methylpiperidin-1-yl]-N-methyl-2-oxoethanesulfonamide
CID 129487234
4-[(2S,5R)-2-(2-chlorophenyl)-5-methylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 124568472
4-(4-methoxy-2-methylpiperidine-1-carbonyl)-1H-pyridin-2-one
CID 114221445
4-[(2R,4S)-4-hydroxy-2-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 129480013
[4-[2,4-dichloro-5-[2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]phenyl]sulfonylpiperazin-1-yl]-(furan-2-yl)methanone
CID 166354115
(4-amino-3-methoxyphenyl)-(2,5-dimethylpiperidin-1-yl)methanone
CID 104783036
N-(2-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103762954
[4-(aminomethyl)phenyl]-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone
CID 119316524
1-[4-benzoyl-3-(2-methoxyphenyl)piperazin-1-yl]ethanone
CID 110109313
[2-(2-methoxyphenyl)piperazin-1-yl]-(3,4,5-trifluorophenyl)methanone
CID 120733240
2-[4-(2-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetic acid
CID 82303598

Frequently Asked Questions

What is the IUPAC name of 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one (CID 129487230) is 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one is COc1ccccc1[C@H]1CC[C@H](C)CN1C(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is UGFIZAAMFBYLKP-XJKSGUPXSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13-7-8-16(15-5-3-4-6-17(15)24-2)21(12-13)19(23)14-9-10-20-18(22)11-14/h3-6,9-11,13,16H,7-8,12H2,1-2H3,(H,20,22)/t13-,16+/m0/s1.
What are the key properties of 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one?
4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 326.40 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R,5S)-2-(2-methoxyphenyl)-5-methylpiperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 129487230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).