N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide

C12H16ClN3O2 — CID 83166756

IUPACN-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)Nc1cnccc1Cl
InChIInChI=1S/C12H16ClN3O2/c13-10-3-6-15-7-11(10)16-12(17)8-18-9-1-4-14-5-2-9/h3,6-7,9,14H,1-2,4-5,8H2,(H,16,17)
InChIKeyNJSGOTQFZBCOHO-UHFFFAOYSA-N
MW269.73 g/mol
LogP1.44
Rot. Bonds4

About N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide

N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide (PubChem CID 83166756) has the molecular formula C12H16ClN3O2 and a molecular weight of 269.73 g/mol. Its IUPAC name is N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide
PubChem CID83166756
Molecular FormulaC12H16ClN3O2
Molecular Weight269.73 g/mol
Exact Mass269.09
IUPAC NameN-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)Nc1cnccc1Cl
InChIInChI=1S/C12H16ClN3O2/c13-10-3-6-15-7-11(10)16-12(17)8-18-9-1-4-14-5-2-9/h3,6-7,9,14H,1-2,4-5,8H2,(H,16,17)
InChIKeyNJSGOTQFZBCOHO-UHFFFAOYSA-N
XLogP1.44
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875333
2-(azetidin-3-yl)-N-(4-chloro-3-pyridinyl)acetamide
CID 83167857
2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide
CID 55252246
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876023
N-(5-chloro-1,3-benzothiazol-4-yl)-2-piperidin-4-yloxyacetamide
CID 63877586
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
N-(4-chloro-3-pyridinyl)cyclopropanecarboxamide
CID 78965831
1-(4-amino-3-pyridinyl)-2-piperidin-4-yloxyethanone
CID 116570980

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide (CID 83166756) is N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide is O=C(COC1CCNCC1)Nc1cnccc1Cl.
What is the InChIKey of N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is NJSGOTQFZBCOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O2/c13-10-3-6-15-7-11(10)16-12(17)8-18-9-1-4-14-5-2-9/h3,6-7,9,14H,1-2,4-5,8H2,(H,16,17).
What are the key properties of N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide?
N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 269.73 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 83166756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).