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

C13H18N2O2 — CID 110647524

IUPAC4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESCc1cc[nH]c(=O)c1C(=O)N1CCC(C)CC1
InChIInChI=1S/C13H18N2O2/c1-9-4-7-15(8-5-9)13(17)11-10(2)3-6-14-12(11)16/h3,6,9H,4-5,7-8H2,1-2H3,(H,14,16)
InChIKeyULORRCAYDIDRLD-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.56
Rot. Bonds1

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

4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 110647524) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID110647524
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESCc1cc[nH]c(=O)c1C(=O)N1CCC(C)CC1
InChIInChI=1S/C13H18N2O2/c1-9-4-7-15(8-5-9)13(17)11-10(2)3-6-14-12(11)16/h3,6,9H,4-5,7-8H2,1-2H3,(H,14,16)
InChIKeyULORRCAYDIDRLD-UHFFFAOYSA-N
XLogP1.56
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methylpiperidine-1-carbonyl)-4-phenyl-1H-pyridin-2-one
CID 110647525
(2,6-dimethylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 142823511
4-[1-(2,6-dimethylbenzoyl)piperidin-4-yl]-1H-pyridin-2-one
CID 138377966
4-methyl-3-[(3S)-3-[(2-pyrrolidin-1-yl-3-pyridinyl)oxy]pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 129332487
2-(dimethylamino)-4-[[methyl-[1-(4-methyl-2-oxo-1H-pyridine-3-carbonyl)pyrrolidin-3-yl]amino]methyl]-1H-pyrimidin-6-one
CID 137218308
(4-methylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 723102
3-[4-ethyl-3-(1H-imidazol-2-yl)piperazine-1-carbonyl]-4-methyl-1H-pyridin-2-one
CID 167822537
5-(4-methylpiperidine-1-carbonyl)-1,2-dihydropyrazol-3-one
CID 112513810
1-cyclopropyl-4,6-dimethyl-3-(4-methylpiperidine-1-carbonyl)pyridin-2-one
CID 110849097
[4-(4-methylpiperidine-1-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109044208
5-(4-methylpiperidine-1-carbonyl)thiophene-2-carboxylic acid
CID 43414439
4-methyl-3-[4-(2-oxo-1H-pyridin-4-yl)piperidine-1-carbonyl]-1-piperidin-4-ylpyridin-2-one
CID 172664056

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one (CID 110647524) is 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one is Cc1cc[nH]c(=O)c1C(=O)N1CCC(C)CC1.
What is the InChIKey of 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is ULORRCAYDIDRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-4-7-15(8-5-9)13(17)11-10(2)3-6-14-12(11)16/h3,6,9H,4-5,7-8H2,1-2H3,(H,14,16).
What are the key properties of 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one?
4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 234.30 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(4-methylpiperidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 110647524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).