6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one

C18H20N2O2 — CID 86768751

IUPAC6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESCc1ccc(C(=O)N2CCC(c3ccccc3)CC2)c(=O)[nH]1
InChIInChI=1S/C18H20N2O2/c1-13-7-8-16(17(21)19-13)18(22)20-11-9-15(10-12-20)14-5-3-2-4-6-14/h2-8,15H,9-12H2,1H3,(H,19,21)
InChIKeyURCFULJNMUJMMQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.70
Rot. Bonds2

About 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one

6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 86768751) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID86768751
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESCc1ccc(C(=O)N2CCC(c3ccccc3)CC2)c(=O)[nH]1
InChIInChI=1S/C18H20N2O2/c1-13-7-8-16(17(21)19-13)18(22)20-11-9-15(10-12-20)14-5-3-2-4-6-14/h2-8,15H,9-12H2,1H3,(H,19,21)
InChIKeyURCFULJNMUJMMQ-UHFFFAOYSA-N
XLogP2.70
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
CID 78893022
6-methyl-5-(4-phenylazepane-1-carbonyl)-1H-pyridin-2-one
CID 154863854
3-[1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]propanoic acid
CID 115923902
6-methyl-3-(2-phenylpyrrolidine-1-carbonyl)-1H-pyridin-2-one
CID 86768761
methyl 1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxylate
CID 115584285
3-[(3S)-3-aminopyrrolidine-1-carbonyl]-6-methyl-1H-pyridin-2-one
CID 103816592
(2,5-dimethylthiophen-3-yl)-(4-phenylpiperidin-1-yl)methanone
CID 24660786
3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-1H-pyridin-2-one
CID 86768773
6-methyl-3-[(3R)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 124992825
(2-chloro-6-methyl-3-pyridinyl)-(4-phenylpiperidin-1-yl)methanone
CID 143724817
3-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-6-methyl-1H-pyridin-2-one
CID 95976185
1-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione
CID 55867890

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one (CID 86768751) is 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one is Cc1ccc(C(=O)N2CCC(c3ccccc3)CC2)c(=O)[nH]1.
What is the InChIKey of 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is URCFULJNMUJMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-7-8-16(17(21)19-13)18(22)20-11-9-15(10-12-20)14-5-3-2-4-6-14/h2-8,15H,9-12H2,1H3,(H,19,21).
What are the key properties of 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one?
6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 296.37 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(4-phenylpiperidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 86768751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).