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

C13H20N4O — CID 54895410

IUPAC2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
SMILESCc1cccc(NC2CCN(CC(N)=O)CC2)n1
InChIInChI=1S/C13H20N4O/c1-10-3-2-4-13(15-10)16-11-5-7-17(8-6-11)9-12(14)18/h2-4,11H,5-9H2,1H3,(H2,14,18)(H,15,16)
InChIKeyGBWCFLPLDNCMDX-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.75
Rot. Bonds4

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

2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide (PubChem CID 54895410) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
PubChem CID54895410
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
SMILESCc1cccc(NC2CCN(CC(N)=O)CC2)n1
InChIInChI=1S/C13H20N4O/c1-10-3-2-4-13(15-10)16-11-5-7-17(8-6-11)9-12(14)18/h2-4,11H,5-9H2,1H3,(H2,14,18)(H,15,16)
InChIKeyGBWCFLPLDNCMDX-UHFFFAOYSA-N
XLogP0.75
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(6-bromo-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 114156475
4-[(6-methyl-2-pyridinyl)amino]cyclohexane-1-carboxamide
CID 54913613
2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide
CID 95822092
2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 61311404
2-[4-[(6-amino-5-nitro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 79825671
6-methyl-N-[1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyridin-2-amine
CID 84594186
2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide
CID 80652731
2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl]acetamide
CID 64982972
2-[4-[(6-chloro-4-nitro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 103888341
2-[4-[(4-cyano-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 60726886
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-fluoro-3-methylbenzamide
CID 80710716
3-amino-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-methylbenzamide
CID 61140963

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide (CID 54895410) is 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide is Cc1cccc(NC2CCN(CC(N)=O)CC2)n1.
What is the InChIKey of 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide?
The InChIKey is GBWCFLPLDNCMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10-3-2-4-13(15-10)16-11-5-7-17(8-6-11)9-12(14)18/h2-4,11H,5-9H2,1H3,(H2,14,18)(H,15,16).
What are the key properties of 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide?
2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 54895410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).