N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide

C18H21N3O — CID 140968172

IUPACN-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide
SMILESO=C(CC1CCN(c2ccncc2)CC1)Nc1ccccc1
InChIInChI=1S/C18H21N3O/c22-18(20-16-4-2-1-3-5-16)14-15-8-12-21(13-9-15)17-6-10-19-11-7-17/h1-7,10-11,15H,8-9,12-14H2,(H,20,22)
InChIKeyXOQXLYWZYXXULS-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.33
Rot. Bonds4

About N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide

N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide (PubChem CID 140968172) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide
PubChem CID140968172
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide
SMILESO=C(CC1CCN(c2ccncc2)CC1)Nc1ccccc1
InChIInChI=1S/C18H21N3O/c22-18(20-16-4-2-1-3-5-16)14-15-8-12-21(13-9-15)17-6-10-19-11-7-17/h1-7,10-11,15H,8-9,12-14H2,(H,20,22)
InChIKeyXOQXLYWZYXXULS-UHFFFAOYSA-N
XLogP3.33
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[[2-(1-pyridin-4-ylpiperidin-4-yl)acetyl]amino]phenoxy]acetic acid
CID 18924126
2-chloro-N-[3-[[2-(1-pyridin-4-ylpiperidin-4-yl)acetyl]amino]phenyl]benzamide
CID 11998404
2-cyclopropyl-N-phenylacetamide
CID 60753326
2-(1-pyridin-4-ylpiperidin-4-yl)acetate
CID 18918250
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
2-cyclohexyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]acetamide
CID 121108728
2-(1-pyridin-4-ylpiperidin-4-yl)acetyl chloride;hydrochloride
CID 22721805
2-(oxan-4-yl)-N-phenylacetamide
CID 110856528
2-(oxan-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862088
2-cyclopentyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 51176688
2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
2-cyclobutyl-N-(4-piperazin-1-ylphenyl)acetamide
CID 103162243

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide?
The IUPAC name of N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide (CID 140968172) is N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide?
The canonical SMILES for N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide is O=C(CC1CCN(c2ccncc2)CC1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide?
The InChIKey is XOQXLYWZYXXULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c22-18(20-16-4-2-1-3-5-16)14-15-8-12-21(13-9-15)17-6-10-19-11-7-17/h1-7,10-11,15H,8-9,12-14H2,(H,20,22).
What are the key properties of N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide?
N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide has a molecular weight of 295.39 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 140968172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).