2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide

C20H23N3O2 — CID 58442951

IUPAC2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide
SMILESCC(=O)N1CCC(CC(=O)Nc2cc(-c3ccccc3)ccn2)CC1
InChIInChI=1S/C20H23N3O2/c1-15(24)23-11-8-16(9-12-23)13-20(25)22-19-14-18(7-10-21-19)17-5-3-2-4-6-17/h2-7,10,14,16H,8-9,11-13H2,1H3,(H,21,22,25)
InChIKeyWPZLIGNOKROWHH-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.34
Rot. Bonds4

About 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide

2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide (PubChem CID 58442951) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide
PubChem CID58442951
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide
SMILESCC(=O)N1CCC(CC(=O)Nc2cc(-c3ccccc3)ccn2)CC1
InChIInChI=1S/C20H23N3O2/c1-15(24)23-11-8-16(9-12-23)13-20(25)22-19-14-18(7-10-21-19)17-5-3-2-4-6-17/h2-7,10,14,16H,8-9,11-13H2,1H3,(H,21,22,25)
InChIKeyWPZLIGNOKROWHH-UHFFFAOYSA-N
XLogP3.34
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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4-(propan-2-yl)-N-(pyridin-2-yl)benzamide
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2-methyl-N-pyridin-2-ylbenzamide
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CID 6612586
6-amino-N-(3,3-diphenylpropyl)nicotinamide
CID 11976309
5H-Benzo(c)(1,8)naphthyridin-6-one
CID 12342815
6-(4-{[4-(Propan-2-yl)phenyl]acetyl}piperazin-1-yl)pyridine-3-carbonitrile
CID 139532134
N-(7-(5-fluoro-4-methylpyridin-3-yl)isoquinolin-3-yl)cyclopropanecarboxamide
CID 67974814

Frequently Asked Questions

What is the IUPAC name of 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide (CID 58442951) is 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide is CC(=O)N1CCC(CC(=O)Nc2cc(-c3ccccc3)ccn2)CC1.
What is the InChIKey of 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide?
The InChIKey is WPZLIGNOKROWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-15(24)23-11-8-16(9-12-23)13-20(25)22-19-14-18(7-10-21-19)17-5-3-2-4-6-17/h2-7,10,14,16H,8-9,11-13H2,1H3,(H,21,22,25).
What are the key properties of 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide?
2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide has a molecular weight of 337.42 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide is sourced from PubChem (CID 58442951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).