4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide

C16H21N3O3 — CID 108558110

IUPAC4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide
SMILESCC(=O)CCC(=O)NC1CCN(C(=O)c2ccccn2)CC1
InChIInChI=1S/C16H21N3O3/c1-12(20)5-6-15(21)18-13-7-10-19(11-8-13)16(22)14-4-2-3-9-17-14/h2-4,9,13H,5-8,10-11H2,1H3,(H,18,21)
InChIKeyUNKYVSIQVIJXGE-UHFFFAOYSA-N
MW303.36 g/mol
LogP1.17
Rot. Bonds5

About 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide

4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide (PubChem CID 108558110) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide.

Molecular Properties

Compound Name4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide
PubChem CID108558110
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide
SMILESCC(=O)CCC(=O)NC1CCN(C(=O)c2ccccn2)CC1
InChIInChI=1S/C16H21N3O3/c1-12(20)5-6-15(21)18-13-7-10-19(11-8-13)16(22)14-4-2-3-9-17-14/h2-4,9,13H,5-8,10-11H2,1H3,(H,18,21)
InChIKeyUNKYVSIQVIJXGE-UHFFFAOYSA-N
XLogP1.17
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]acetamide
CID 108557017
N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide
CID 108550474
N-[1-(2-bromobenzoyl)piperidin-4-yl]-4-oxopentanamide
CID 108558019
4-oxo-N-[1-(2-phenylacetyl)piperidin-4-yl]pentanamide
CID 108558031
2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821143
3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
CID 47029925
4-oxo-N-[1-(4-pyrrol-1-ylbenzoyl)piperidin-4-yl]pentanamide
CID 108558077
3-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 108566868
[4-(aminomethyl)piperidin-1-yl]-pyridin-2-ylmethanone
CID 21221047
5-bromo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]furan-2-carboxamide
CID 108551769
1-[4-[4-(pyridine-2-carbonyl)piperazine-1-carbonyl]piperidin-1-yl]ethanone
CID 110814030
N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide
CID 115497488

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide?
The IUPAC name of 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide (CID 108558110) is 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide.
What is the SMILES notation for 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide?
The canonical SMILES for 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide is CC(=O)CCC(=O)NC1CCN(C(=O)c2ccccn2)CC1.
What is the InChIKey of 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide?
The InChIKey is UNKYVSIQVIJXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-12(20)5-6-15(21)18-13-7-10-19(11-8-13)16(22)14-4-2-3-9-17-14/h2-4,9,13H,5-8,10-11H2,1H3,(H,18,21).
What are the key properties of 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide?
4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide has a molecular weight of 303.36 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide is sourced from PubChem (CID 108558110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).