N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide

C14H21N3O2 — CID 63871778

IUPACN-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NCCOC1CCNCC1
InChIInChI=1S/C14H21N3O2/c18-14(10-12-2-1-5-16-11-12)17-8-9-19-13-3-6-15-7-4-13/h1-2,5,11,13,15H,3-4,6-10H2,(H,17,18)
InChIKeyVTNLTFRFHUHNTR-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.51
Rot. Bonds6

About N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide

N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide (PubChem CID 63871778) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide
PubChem CID63871778
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NCCOC1CCNCC1
InChIInChI=1S/C14H21N3O2/c18-14(10-12-2-1-5-16-11-12)17-8-9-19-13-3-6-15-7-4-13/h1-2,5,11,13,15H,3-4,6-10H2,(H,17,18)
InChIKeyVTNLTFRFHUHNTR-UHFFFAOYSA-N
XLogP0.51
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide
CID 55252246
N-[3-(4-aminocyclohexyl)oxypropyl]-2-pyridin-3-ylacetamide
CID 63869983
N-(2-methoxyethyl)-2-pyridin-3-ylacetamide
CID 110697049
N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide
CID 55251519
1-piperidin-4-yl-2-pyridin-3-ylethanone
CID 83687076
2-[2-[(2-pyridin-3-ylacetyl)amino]ethoxy]acetic acid
CID 79457634
N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide
CID 65215902
N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide
CID 63869419
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide
CID 63870452
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide (CID 63871778) is N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)NCCOC1CCNCC1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide?
The InChIKey is VTNLTFRFHUHNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(10-12-2-1-5-16-11-12)17-8-9-19-13-3-6-15-7-4-13/h1-2,5,11,13,15H,3-4,6-10H2,(H,17,18).
What are the key properties of N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide?
N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide has a molecular weight of 263.34 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 63871778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).