N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide

C15H23N3O — CID 115160701

IUPACN-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide
SMILESCN(CCc1cccnc1)C(=O)CC1CCNCC1
InChIInChI=1S/C15H23N3O/c1-18(10-6-14-3-2-7-17-12-14)15(19)11-13-4-8-16-9-5-13/h2-3,7,12-13,16H,4-6,8-11H2,1H3
InChIKeyOVXPZBNYMVGSDO-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.47
Rot. Bonds5

About N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide

N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide (PubChem CID 115160701) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide
PubChem CID115160701
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide
SMILESCN(CCc1cccnc1)C(=O)CC1CCNCC1
InChIInChI=1S/C15H23N3O/c1-18(10-6-14-3-2-7-17-12-14)15(19)11-13-4-8-16-9-5-13/h2-3,7,12-13,16H,4-6,8-11H2,1H3
InChIKeyOVXPZBNYMVGSDO-UHFFFAOYSA-N
XLogP1.47
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide
CID 79715380
2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide
CID 115158126
4-hydroxy-N-methyl-N-(2-pyridin-3-ylethyl)butanamide
CID 115163161
N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62674551
N-(1H-imidazol-2-ylmethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 64518653
2,2-dimethyl-4-[methyl(2-pyridin-3-ylethyl)amino]-4-oxobutanoic acid
CID 115165292
N-methyl-N-(2-phenylethyl)-2-piperidin-4-ylsulfanylacetamide
CID 114627017
N-[3-(dimethylamino)propyl]-N-methyl-2-piperidin-4-ylacetamide
CID 63693325
N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
N-methyl-2-pyrrolidin-3-yl-N-(2-thiophen-2-ylethyl)acetamide
CID 79493806
1-piperidin-4-yl-2-pyridin-3-ylethanone
CID 83687076
4-[[methyl(2-pyridin-3-ylethyl)amino]methyl]cyclohexan-1-ol
CID 115239951

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide?
The IUPAC name of N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide (CID 115160701) is N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide is CN(CCc1cccnc1)C(=O)CC1CCNCC1.
What is the InChIKey of N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide?
The InChIKey is OVXPZBNYMVGSDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(10-6-14-3-2-7-17-12-14)15(19)11-13-4-8-16-9-5-13/h2-3,7,12-13,16H,4-6,8-11H2,1H3.
What are the key properties of N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide?
N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-4-yl-N-(2-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 115160701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).