2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide

C14H21N3O — CID 54910208

IUPAC2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide
SMILESCC(NC(=O)CC1CCNCC1)c1ccccn1
InChIInChI=1S/C14H21N3O/c1-11(13-4-2-3-7-16-13)17-14(18)10-12-5-8-15-9-6-12/h2-4,7,11-12,15H,5-6,8-10H2,1H3,(H,17,18)
InChIKeySZZOWDYRWPKFMG-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.65
Rot. Bonds4

About 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide

2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide (PubChem CID 54910208) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide
PubChem CID54910208
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide
SMILESCC(NC(=O)CC1CCNCC1)c1ccccn1
InChIInChI=1S/C14H21N3O/c1-11(13-4-2-3-7-16-13)17-14(18)10-12-5-8-15-9-6-12/h2-4,7,11-12,15H,5-6,8-10H2,1H3,(H,17,18)
InChIKeySZZOWDYRWPKFMG-UHFFFAOYSA-N
XLogP1.65
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 81406682
2-[1-(2-methylpropanoyl)piperidin-4-yl]-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 92634096
ethyl 3-[(2-piperidin-4-ylacetyl)amino]-3-pyridin-2-ylpropanoate
CID 67241490
2-[1-(2-phenylacetyl)piperidin-4-yl]-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 92634093
2-piperazin-1-yl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407274
2-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 92634141
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
2-piperidin-4-yl-N-pyridin-2-ylacetamide;dihydrochloride
CID 119827189
2-piperidin-4-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 61030445
2-(2-bicyclo[2.2.1]heptanyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 42905846
N-[(1R)-1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-piperidin-4-ylacetamide
CID 124576184
2-bromo-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 81401514

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide (CID 54910208) is 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide is CC(NC(=O)CC1CCNCC1)c1ccccn1.
What is the InChIKey of 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide?
The InChIKey is SZZOWDYRWPKFMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11(13-4-2-3-7-16-13)17-14(18)10-12-5-8-15-9-6-12/h2-4,7,11-12,15H,5-6,8-10H2,1H3,(H,17,18).
What are the key properties of 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide?
2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-N-(1-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 54910208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).