2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide

C13H20N4O2 — CID 118227484

IUPAC2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide
SMILESCn1ccc(NC(=O)CN2CCC(N)CC2)cc1=O
InChIInChI=1S/C13H20N4O2/c1-16-5-4-11(8-13(16)19)15-12(18)9-17-6-2-10(14)3-7-17/h4-5,8,10H,2-3,6-7,9,14H2,1H3,(H,15,18)
InChIKeyWLXKXSPTVDZQPH-UHFFFAOYSA-N
MW264.33 g/mol
LogP-0.25
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide

2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide (PubChem CID 118227484) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide
PubChem CID118227484
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide
SMILESCn1ccc(NC(=O)CN2CCC(N)CC2)cc1=O
InChIInChI=1S/C13H20N4O2/c1-16-5-4-11(8-13(16)19)15-12(18)9-17-6-2-10(14)3-7-17/h4-5,8,10H,2-3,6-7,9,14H2,1H3,(H,15,18)
InChIKeyWLXKXSPTVDZQPH-UHFFFAOYSA-N
XLogP-0.25
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide (CID 118227484) is 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide is Cn1ccc(NC(=O)CN2CCC(N)CC2)cc1=O.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide?
The InChIKey is WLXKXSPTVDZQPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-16-5-4-11(8-13(16)19)15-12(18)9-17-6-2-10(14)3-7-17/h4-5,8,10H,2-3,6-7,9,14H2,1H3,(H,15,18).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide has a molecular weight of 264.33 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide is sourced from PubChem (CID 118227484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).