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

C13H20N4O2 — CID 54989449

IUPAC2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide
SMILESCOc1nc(N2CCC(CC(N)=O)CC2)ccc1N
InChIInChI=1S/C13H20N4O2/c1-19-13-10(14)2-3-12(16-13)17-6-4-9(5-7-17)8-11(15)18/h2-3,9H,4-8,14H2,1H3,(H2,15,18)
InChIKeyKZNNEZWCBJSCEF-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.76
Rot. Bonds4

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

2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide (PubChem CID 54989449) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide
PubChem CID54989449
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide
SMILESCOc1nc(N2CCC(CC(N)=O)CC2)ccc1N
InChIInChI=1S/C13H20N4O2/c1-19-13-10(14)2-3-12(16-13)17-6-4-9(5-7-17)8-11(15)18/h2-3,9H,4-8,14H2,1H3,(H2,15,18)
InChIKeyKZNNEZWCBJSCEF-UHFFFAOYSA-N
XLogP0.76
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide
CID 103467985
methyl 5-amino-6-[4-(2-amino-2-oxoethyl)piperidin-1-yl]pyridine-2-carboxylate
CID 114406024
6-(4-cyclopentylpiperazin-1-yl)-2-methoxypyridin-3-amine
CID 62368609
2-methoxy-6-piperazin-1-ylpyridin-3-amine
CID 62137469
2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetamide
CID 54987893
2-[1-(2-chloropyrimidin-4-yl)piperidin-4-yl]acetamide
CID 62341695
6-[4-(methoxymethyl)piperidin-1-yl]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 63972677
tert-butyl 4-(5-amino-6-methoxy-2-pyridinyl)piperazine-1-carboxylate;ethane
CID 145279147
2-[1-(6-aminopyrimidin-4-yl)piperidin-4-yl]acetamide
CID 78930041
1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol
CID 43260641
N-[[1-(5,6-diamino-2-pyridinyl)piperidin-4-yl]methyl]acetamide
CID 102735956
2-[1-(2-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 80904290

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide (CID 54989449) is 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide is COc1nc(N2CCC(CC(N)=O)CC2)ccc1N.
What is the InChIKey of 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide?
The InChIKey is KZNNEZWCBJSCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-19-13-10(14)2-3-12(16-13)17-6-4-9(5-7-17)8-11(15)18/h2-3,9H,4-8,14H2,1H3,(H2,15,18).
What are the key properties of 2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide?
2-[1-(5-amino-6-methoxy-2-pyridinyl)piperidin-4-yl]acetamide has a molecular weight of 264.33 g/mol, XLogP of 0.76, 4 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-methoxy-2-pyridinyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 54989449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).