N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide

C20H22N4O3 — CID 108550474

IUPACN-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NC1CCN(C(=O)c2ccccn2)CC1
InChIInChI=1S/C20H22N4O3/c25-18(14-22-19(26)15-6-2-1-3-7-15)23-16-9-12-24(13-10-16)20(27)17-8-4-5-11-21-17/h1-8,11,16H,9-10,12-14H2,(H,22,26)(H,23,25)
InChIKeyZYJRQHJFWJECJO-UHFFFAOYSA-N
MW366.42 g/mol
LogP1.23
Rot. Bonds5

About N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide

N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide (PubChem CID 108550474) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide
PubChem CID108550474
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC NameN-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NC1CCN(C(=O)c2ccccn2)CC1
InChIInChI=1S/C20H22N4O3/c25-18(14-22-19(26)15-6-2-1-3-7-15)23-16-9-12-24(13-10-16)20(27)17-8-4-5-11-21-17/h1-8,11,16H,9-10,12-14H2,(H,22,26)(H,23,25)
InChIKeyZYJRQHJFWJECJO-UHFFFAOYSA-N
XLogP1.23
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-oxo-2-[[1-(4-phenylbenzoyl)piperidin-4-yl]amino]ethyl]benzamide
CID 108550400
4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide
CID 108558110
N-[2-[[1-(3,4-dimethylbenzoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 108550471
N-[2-oxo-2-[[1-(4-pyrrol-1-ylbenzoyl)piperidin-4-yl]amino]ethyl]benzamide
CID 108550446
N-[2-[[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 108550402
N-[2-[[1-(3-chloropropanoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 108559770
N-[2-[[1-(2,4-difluorobenzoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 108559772
2-(4-methylphenoxy)-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]acetamide
CID 108557017
2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821143
5-bromo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]furan-2-carboxamide
CID 108551769
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
CID 47029925

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide (CID 108550474) is N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide is O=C(CNC(=O)c1ccccc1)NC1CCN(C(=O)c2ccccn2)CC1.
What is the InChIKey of N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide?
The InChIKey is ZYJRQHJFWJECJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c25-18(14-22-19(26)15-6-2-1-3-7-15)23-16-9-12-24(13-10-16)20(27)17-8-4-5-11-21-17/h1-8,11,16H,9-10,12-14H2,(H,22,26)(H,23,25).
What are the key properties of N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide?
N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide has a molecular weight of 366.42 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[[1-(pyridine-2-carbonyl)piperidin-4-yl]amino]ethyl]benzamide is sourced from PubChem (CID 108550474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).