2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide

C13H19N3O — CID 62675411

IUPAC2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(CC1CCCNC1)NCc1cccnc1
InChIInChI=1S/C13H19N3O/c17-13(7-11-3-1-5-14-8-11)16-10-12-4-2-6-15-9-12/h2,4,6,9,11,14H,1,3,5,7-8,10H2,(H,16,17)
InChIKeyPXWVRDLWCOOZKC-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.09
Rot. Bonds4

About 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide

2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 62675411) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide
PubChem CID62675411
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(CC1CCCNC1)NCc1cccnc1
InChIInChI=1S/C13H19N3O/c17-13(7-11-3-1-5-14-8-11)16-10-12-4-2-6-15-9-12/h2,4,6,9,11,14H,1,3,5,7-8,10H2,(H,16,17)
InChIKeyPXWVRDLWCOOZKC-UHFFFAOYSA-N
XLogP1.09
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 79607003
N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
CID 55105179
2-(5-piperidin-3-ylpyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide;dihydrochloride
CID 154905968
N-[(3-methoxyphenyl)methyl]-2-piperidin-3-ylacetamide
CID 62691062
N-[(3-cyanophenyl)methyl]-2-piperidin-3-ylacetamide
CID 62676322
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
2-piperidin-3-yl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384935
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707
(3S)-N-(pyridin-3-ylmethyl)piperidin-3-amine
CID 53256527
N-[[(3R)-piperidin-3-yl]methyl]-1-pyridin-3-ylmethanesulfonamide
CID 97165901
3-[[(3R)-piperidin-3-yl]methylsulfonylmethyl]pyridine
CID 97165999
2-(2,5-dioxoimidazolidin-4-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 47150142

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide (CID 62675411) is 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide is O=C(CC1CCCNC1)NCc1cccnc1.
What is the InChIKey of 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is PXWVRDLWCOOZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-13(7-11-3-1-5-14-8-11)16-10-12-4-2-6-15-9-12/h2,4,6,9,11,14H,1,3,5,7-8,10H2,(H,16,17).
What are the key properties of 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide?
2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 62675411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).