N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide

C14H21N3O3 — CID 63875211

IUPACN-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide
SMILESCOc1cc(CNC(=O)COC2CCNCC2)ccn1
InChIInChI=1S/C14H21N3O3/c1-19-14-8-11(2-7-16-14)9-17-13(18)10-20-12-3-5-15-6-4-12/h2,7-8,12,15H,3-6,9-10H2,1H3,(H,17,18)
InChIKeyLGUMZDJDRNXWHX-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.47
Rot. Bonds6

About N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide

N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide (PubChem CID 63875211) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide
PubChem CID63875211
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide
SMILESCOc1cc(CNC(=O)COC2CCNCC2)ccn1
InChIInChI=1S/C14H21N3O3/c1-19-14-8-11(2-7-16-14)9-17-13(18)10-20-12-3-5-15-6-4-12/h2,7-8,12,15H,3-6,9-10H2,1H3,(H,17,18)
InChIKeyLGUMZDJDRNXWHX-UHFFFAOYSA-N
XLogP0.47
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methoxy-4-pyridinyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 62997538
N-[(2-methoxy-4-pyridinyl)methyl]-2-piperazin-1-ylacetamide
CID 62995583
2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167308
2-(4-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 47019682
N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide
CID 60715595
3-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 86919796
N-[(2-methoxy-4-pyridinyl)methyl]-2-methylpiperidine-4-carboxamide
CID 106739998
N-[(2-methoxy-4-pyridinyl)methyl]-3-methylpyrrolidine-2-carboxamide
CID 102779392
N-[(2-methoxy-4-pyridinyl)methyl]azepan-4-amine
CID 113361573
N-[(2-methoxy-4-pyridinyl)methyl]-3-phenylpropanamide
CID 18167302
3-(4-methoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 18167253
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 18167335

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide (CID 63875211) is N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide is COc1cc(CNC(=O)COC2CCNCC2)ccn1.
What is the InChIKey of N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is LGUMZDJDRNXWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-19-14-8-11(2-7-16-14)9-17-13(18)10-20-12-3-5-15-6-4-12/h2,7-8,12,15H,3-6,9-10H2,1H3,(H,17,18).
What are the key properties of N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide?
N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 279.34 g/mol, XLogP of 0.47, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63875211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).