N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide

C14H21N3O — CID 55247016

IUPACN-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide
SMILESCCN(C(=O)Cc1ccccn1)C1CCCNC1
InChIInChI=1S/C14H21N3O/c1-2-17(13-7-5-8-15-11-13)14(18)10-12-6-3-4-9-16-12/h3-4,6,9,13,15H,2,5,7-8,10-11H2,1H3
InChIKeyTVVNPTRIQNDGBO-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.22
Rot. Bonds4

About N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide

N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide (PubChem CID 55247016) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide
PubChem CID55247016
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide
SMILESCCN(C(=O)Cc1ccccn1)C1CCCNC1
InChIInChI=1S/C14H21N3O/c1-2-17(13-7-5-8-15-11-13)14(18)10-12-6-3-4-9-16-12/h3-4,6,9,13,15H,2,5,7-8,10-11H2,1H3
InChIKeyTVVNPTRIQNDGBO-UHFFFAOYSA-N
XLogP1.22
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)-N-propyl-2-pyridin-2-ylacetamide
CID 66182452
2-[azepan-4-yl(pyridin-2-ylmethyl)amino]-N,N-diethylacetamide
CID 120869661
N-ethyl-3-phenoxy-N-piperidin-3-ylpropanamide
CID 60807230
N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide
CID 54994483
2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302
2-[methyl-[(3R)-piperidin-3-yl]amino]-1-pyridin-2-ylethanone;hydrochloride
CID 71641585
N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
CID 55105100
N-(azepan-4-yl)-3-piperidin-3-yl-N-(pyridin-2-ylmethyl)butanamide
CID 122081130
N-ethyl-N-piperidin-3-ylpyridazine-4-carboxamide
CID 104671440
N-[(4S)-azepan-4-yl]-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 129398997
N-prop-2-enyl-N-(pyridin-2-ylmethyl)piperidin-3-amine;dihydrochloride
CID 154885927
3-[cyclopropyl-(2-pyridin-2-ylacetyl)amino]propanoic acid
CID 54926408

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide?
The IUPAC name of N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide (CID 55247016) is N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide?
The canonical SMILES for N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide is CCN(C(=O)Cc1ccccn1)C1CCCNC1.
What is the InChIKey of N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide?
The InChIKey is TVVNPTRIQNDGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-17(13-7-5-8-15-11-13)14(18)10-12-6-3-4-9-16-12/h3-4,6,9,13,15H,2,5,7-8,10-11H2,1H3.
What are the key properties of N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide?
N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide has a molecular weight of 247.34 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-3-yl-2-pyridin-2-ylacetamide is sourced from PubChem (CID 55247016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).