1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide

C17H19N3O4 — CID 71899552

IUPAC1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccc(Cn3ccccc3=O)o2)CC1
InChIInChI=1S/C17H19N3O4/c18-16(22)12-6-9-19(10-7-12)17(23)14-5-4-13(24-14)11-20-8-2-1-3-15(20)21/h1-5,8,12H,6-7,9-11H2,(H2,18,22)
InChIKeyGDNYMZHKLDOEJA-UHFFFAOYSA-N
MW329.36 g/mol
LogP0.83
Rot. Bonds4

About 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide

1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide (PubChem CID 71899552) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide
PubChem CID71899552
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC Name1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccc(Cn3ccccc3=O)o2)CC1
InChIInChI=1S/C17H19N3O4/c18-16(22)12-6-9-19(10-7-12)17(23)14-5-4-13(24-14)11-20-8-2-1-3-15(20)21/h1-5,8,12H,6-7,9-11H2,(H2,18,22)
InChIKeyGDNYMZHKLDOEJA-UHFFFAOYSA-N
XLogP0.83
TPSA98.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]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-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide?
The IUPAC name of 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide (CID 71899552) is 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)c2ccc(Cn3ccccc3=O)o2)CC1.
What is the InChIKey of 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide?
The InChIKey is GDNYMZHKLDOEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c18-16(22)12-6-9-19(10-7-12)17(23)14-5-4-13(24-14)11-20-8-2-1-3-15(20)21/h1-5,8,12H,6-7,9-11H2,(H2,18,22).
What are the key properties of 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide?
1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 71899552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).