2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane

C17H28N4O2 — CID 170758142

IUPAC2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane
SMILESCC.CNC(=O)C(NC(C)=O)c1cccc(N2CCCCC2)n1
InChIInChI=1S/C15H22N4O2.C2H6/c1-11(20)17-14(15(21)16-2)12-7-6-8-13(18-12)19-9-4-3-5-10-19;1-2/h6-8,14H,3-5,9-10H2,1-2H3,(H,16,21)(H,17,20);1-2H3
InChIKeySTWNYNIDEDWAJJ-UHFFFAOYSA-N
MW320.44 g/mol
LogP2.02
Rot. Bonds4

About 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane

2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane (PubChem CID 170758142) has the molecular formula C17H28N4O2 and a molecular weight of 320.44 g/mol. Its IUPAC name is 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane.

Molecular Properties

Compound Name2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane
PubChem CID170758142
Molecular FormulaC17H28N4O2
Molecular Weight320.44 g/mol
Exact Mass320.22
IUPAC Name2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane
SMILESCC.CNC(=O)C(NC(C)=O)c1cccc(N2CCCCC2)n1
InChIInChI=1S/C15H22N4O2.C2H6/c1-11(20)17-14(15(21)16-2)12-7-6-8-13(18-12)19-9-4-3-5-10-19;1-2/h6-8,14H,3-5,9-10H2,1-2H3,(H,16,21)(H,17,20);1-2H3
InChIKeySTWNYNIDEDWAJJ-UHFFFAOYSA-N
XLogP2.02
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-acetamido-N-methyl-2-[6-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-pyridinyl]acetamide;ethane
CID 170758393
N-methylmethanamine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine
CID 164926851
ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine
CID 156652479
6-(azepan-1-yl)pyridine-2-carboxamide
CID 173077887
(2S)-2-amino-2-(6-pyrrolidin-1-yl-2-pyridinyl)ethanol
CID 96862845
2-methyl-1-(6-pyrrolidin-1-yl-2-pyridinyl)propan-1-one
CID 83888265
(1S)-2-(tert-butylamino)-1-(6-pyrrolidin-1-yl-2-pyridinyl)ethanol;sulfane
CID 158367640
N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide
CID 84575172
2-acetamido-3-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 18143999
N-[3-[(4-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]acetamide
CID 112884566
azepan-1-yl-[6-(azepan-1-yl)-2-pyridinyl]methanone
CID 84573821
1-[4-(6-hydrazinyl-2-pyridinyl)-1,4-diazepan-1-yl]ethanone
CID 80900082

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane?
The IUPAC name of 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane (CID 170758142) is 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane.
What is the SMILES notation for 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane?
The canonical SMILES for 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane is CC.CNC(=O)C(NC(C)=O)c1cccc(N2CCCCC2)n1.
What is the InChIKey of 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane?
The InChIKey is STWNYNIDEDWAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2.C2H6/c1-11(20)17-14(15(21)16-2)12-7-6-8-13(18-12)19-9-4-3-5-10-19;1-2/h6-8,14H,3-5,9-10H2,1-2H3,(H,16,21)(H,17,20);1-2H3.
What are the key properties of 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane?
2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane has a molecular weight of 320.44 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-methyl-2-(6-piperidin-1-yl-2-pyridinyl)acetamide;ethane is sourced from PubChem (CID 170758142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).