2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide

C20H30N4O — CID 155402796

IUPAC2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
SMILESCC1CCN(c2ccc(NC(=O)CN3CC4CCC3CC4)cn2)CC1
InChIInChI=1S/C20H30N4O/c1-15-8-10-23(11-9-15)19-7-4-17(12-21-19)22-20(25)14-24-13-16-2-5-18(24)6-3-16/h4,7,12,15-16,18H,2-3,5-6,8-11,13-14H2,1H3,(H,22,25)
InChIKeyVOCXFTFDDGSGHH-UHFFFAOYSA-N
MW342.49 g/mol
LogP3.13
Rot. Bonds4

About 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide

2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide (PubChem CID 155402796) has the molecular formula C20H30N4O and a molecular weight of 342.49 g/mol. Its IUPAC name is 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
PubChem CID155402796
Molecular FormulaC20H30N4O
Molecular Weight342.49 g/mol
Exact Mass342.24
IUPAC Name2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
SMILESCC1CCN(c2ccc(NC(=O)CN3CC4CCC3CC4)cn2)CC1
InChIInChI=1S/C20H30N4O/c1-15-8-10-23(11-9-15)19-7-4-17(12-21-19)22-20(25)14-24-13-16-2-5-18(24)6-3-16/h4,7,12,15-16,18H,2-3,5-6,8-11,13-14H2,1H3,(H,22,25)
InChIKeyVOCXFTFDDGSGHH-UHFFFAOYSA-N
XLogP3.13
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.49
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide with MolForge

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Related Compounds

2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(azepan-1-yl)-3-pyridinyl]acetamide
CID 155402749
N-[6-(3-azabicyclo[4.3.1]decan-3-yl)-3-pyridinyl]-2-(2-azabicyclo[2.2.2]octan-2-yl)acetamide
CID 167176056
2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 39181827
3-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]propanamide
CID 39181563
N-[6-(3-azabicyclo[3.2.2]nonan-3-yl)-3-pyridinyl]-2-(8-azabicyclo[3.2.1]octan-8-yl)acetamide
CID 166024726
2-(2-aminoethylsulfanyl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 84560742
1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea
CID 113010170
2-(4-cyclobutyl-6-methyl-1,4-diazepan-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
CID 136544531
(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 42417081
2-amino-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 82034957
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
N-(4-acetamidophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152569

Frequently Asked Questions

What is the IUPAC name of 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide?
The IUPAC name of 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide (CID 155402796) is 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide is CC1CCN(c2ccc(NC(=O)CN3CC4CCC3CC4)cn2)CC1.
What is the InChIKey of 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide?
The InChIKey is VOCXFTFDDGSGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O/c1-15-8-10-23(11-9-15)19-7-4-17(12-21-19)22-20(25)14-24-13-16-2-5-18(24)6-3-16/h4,7,12,15-16,18H,2-3,5-6,8-11,13-14H2,1H3,(H,22,25).
What are the key properties of 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide?
2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide has a molecular weight of 342.49 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 155402796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).