2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide

C14H19N3O3 — CID 103696400

IUPAC2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
SMILESCc1cc(=O)c(C(=O)N2CCC(CC(N)=O)CC2)c[nH]1
InChIInChI=1S/C14H19N3O3/c1-9-6-12(18)11(8-16-9)14(20)17-4-2-10(3-5-17)7-13(15)19/h6,8,10H,2-5,7H2,1H3,(H2,15,19)(H,16,18)
InChIKeyQXPHSXHOMBVSBA-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.41
Rot. Bonds3

About 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide

2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide (PubChem CID 103696400) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
PubChem CID103696400
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
SMILESCc1cc(=O)c(C(=O)N2CCC(CC(N)=O)CC2)c[nH]1
InChIInChI=1S/C14H19N3O3/c1-9-6-12(18)11(8-16-9)14(20)17-4-2-10(3-5-17)7-13(15)19/h6,8,10H,2-5,7H2,1H3,(H2,15,19)(H,16,18)
InChIKeyQXPHSXHOMBVSBA-UHFFFAOYSA-N
XLogP0.41
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide (CID 103696400) is 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide is Cc1cc(=O)c(C(=O)N2CCC(CC(N)=O)CC2)c[nH]1.
What is the InChIKey of 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is QXPHSXHOMBVSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-9-6-12(18)11(8-16-9)14(20)17-4-2-10(3-5-17)7-13(15)19/h6,8,10H,2-5,7H2,1H3,(H2,15,19)(H,16,18).
What are the key properties of 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide?
2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 277.32 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 103696400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).