2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide

C16H23N3O — CID 64611833

IUPAC2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(CC1CNC1)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C16H23N3O/c20-16(10-13-11-17-12-13)18-14-6-2-3-7-15(14)19-8-4-1-5-9-19/h2-3,6-7,13,17H,1,4-5,8-12H2,(H,18,20)
InChIKeyJDFZEZOYPWNCDE-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.22
Rot. Bonds4

About 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide

2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide (PubChem CID 64611833) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide
PubChem CID64611833
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide
SMILESO=C(CC1CNC1)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C16H23N3O/c20-16(10-13-11-17-12-13)18-14-6-2-3-7-15(14)19-8-4-1-5-9-19/h2-3,6-7,13,17H,1,4-5,8-12H2,(H,18,20)
InChIKeyJDFZEZOYPWNCDE-UHFFFAOYSA-N
XLogP2.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828036
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(azepan-1-yl)phenyl]acetamide;dihydrochloride
CID 119842083
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
CID 64615932
2-(azetidin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 64617395
2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 43816730
N-[2-oxo-2-(2-piperidin-1-ylanilino)ethyl]adamantane-1-carboxamide
CID 46798897
2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
CID 79199095
2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 78913422

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide (CID 64611833) is 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide is O=C(CC1CNC1)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide?
The InChIKey is JDFZEZOYPWNCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c20-16(10-13-11-17-12-13)18-14-6-2-3-7-15(14)19-8-4-1-5-9-19/h2-3,6-7,13,17H,1,4-5,8-12H2,(H,18,20).
What are the key properties of 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide?
2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide has a molecular weight of 273.38 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 64611833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).