2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide

C14H20N4O3 — CID 62815834

IUPAC2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C14H20N4O3/c15-11-1-2-13(20)18(8-11)9-14(21)17-5-3-10(4-6-17)7-12(16)19/h1-2,8,10H,3-7,9,15H2,(H2,16,19)
InChIKeySRSHPRBUZSPQPE-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.46
Rot. Bonds4

About 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide

2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide (PubChem CID 62815834) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide
PubChem CID62815834
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C14H20N4O3/c15-11-1-2-13(20)18(8-11)9-14(21)17-5-3-10(4-6-17)7-12(16)19/h1-2,8,10H,3-7,9,15H2,(H2,16,19)
InChIKeySRSHPRBUZSPQPE-UHFFFAOYSA-N
XLogP-0.46
TPSA111.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide (CID 62815834) is 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)Cn2cc(N)ccc2=O)CC1.
What is the InChIKey of 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide?
The InChIKey is SRSHPRBUZSPQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c15-11-1-2-13(20)18(8-11)9-14(21)17-5-3-10(4-6-17)7-12(16)19/h1-2,8,10H,3-7,9,15H2,(H2,16,19).
What are the key properties of 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide?
2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide has a molecular weight of 292.34 g/mol, XLogP of -0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 62815834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).