1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide

C13H18N4O3 — CID 62816507

IUPAC1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C13H18N4O3/c14-10-1-2-11(18)17(7-10)8-12(19)16-5-3-9(4-6-16)13(15)20/h1-2,7,9H,3-6,8,14H2,(H2,15,20)
InChIKeyJMXZSQKZTABXKK-UHFFFAOYSA-N
MW278.31 g/mol
LogP-0.85
Rot. Bonds3

About 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide

1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide (PubChem CID 62816507) has the molecular formula C13H18N4O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide
PubChem CID62816507
Molecular FormulaC13H18N4O3
Molecular Weight278.31 g/mol
Exact Mass278.14
IUPAC Name1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C13H18N4O3/c14-10-1-2-11(18)17(7-10)8-12(19)16-5-3-9(4-6-16)13(15)20/h1-2,7,9H,3-6,8,14H2,(H2,15,20)
InChIKeyJMXZSQKZTABXKK-UHFFFAOYSA-N
XLogP-0.85
TPSA111.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide 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 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide (CID 62816507) is 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)Cn2cc(N)ccc2=O)CC1.
What is the InChIKey of 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide?
The InChIKey is JMXZSQKZTABXKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3/c14-10-1-2-11(18)17(7-10)8-12(19)16-5-3-9(4-6-16)13(15)20/h1-2,7,9H,3-6,8,14H2,(H2,15,20).
What are the key properties of 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide?
1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide has a molecular weight of 278.31 g/mol, XLogP of -0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-amino-2-oxo-1-pyridinyl)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 62816507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).