2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide

C13H17N5O — CID 103467985

IUPAC2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide
SMILESN#Cc1nc(N2CCC(CC(N)=O)CC2)ccc1N
InChIInChI=1S/C13H17N5O/c14-8-11-10(15)1-2-13(17-11)18-5-3-9(4-6-18)7-12(16)19/h1-2,9H,3-7,15H2,(H2,16,19)
InChIKeyAEGDITPGUWBORW-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.63
Rot. Bonds3

About 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide

2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide (PubChem CID 103467985) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide
PubChem CID103467985
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide
SMILESN#Cc1nc(N2CCC(CC(N)=O)CC2)ccc1N
InChIInChI=1S/C13H17N5O/c14-8-11-10(15)1-2-13(17-11)18-5-3-9(4-6-18)7-12(16)19/h1-2,9H,3-7,15H2,(H2,16,19)
InChIKeyAEGDITPGUWBORW-UHFFFAOYSA-N
XLogP0.63
TPSA109.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-6-[3-(hydroxymethyl)pyrrolidin-1-yl]pyridine-2-carbonitrile
CID 103468973
2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide
CID 54989449
6-(4-acetyl-1,4-diazepan-1-yl)-3-aminopyridine-2-carbonitrile
CID 103468030
1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide
CID 103467973
2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetamide
CID 54987893
2-[1-(2-chloropyrimidin-4-yl)piperidin-4-yl]acetamide
CID 62341695
3-amino-6-(3-piperidin-1-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
CID 103468387
2-[1-(2-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 80904290
3-amino-6-(1,1-dioxo-1,4-thiazepan-4-yl)pyridine-2-carbonitrile
CID 114083342
2-[1-(3-bromo-4-cyanophenyl)piperidin-4-yl]acetamide
CID 107276144
2-[1-(6-aminopyrimidin-4-yl)piperidin-4-yl]acetamide
CID 78930041
3-amino-6-(3,5-dimethylpiperidin-1-yl)pyridine-2-carbonitrile
CID 103467207

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide (CID 103467985) is 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide is N#Cc1nc(N2CCC(CC(N)=O)CC2)ccc1N.
What is the InChIKey of 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide?
The InChIKey is AEGDITPGUWBORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c14-8-11-10(15)1-2-13(17-11)18-5-3-9(4-6-18)7-12(16)19/h1-2,9H,3-7,15H2,(H2,16,19).
What are the key properties of 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide?
2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide has a molecular weight of 259.31 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 103467985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).