2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide

C20H24FN3O2 — CID 16896087

IUPAC2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide
SMILESO=C(COc1ccccc1F)NCC1CCN(Cc2ccccn2)CC1
InChIInChI=1S/C20H24FN3O2/c21-18-6-1-2-7-19(18)26-15-20(25)23-13-16-8-11-24(12-9-16)14-17-5-3-4-10-22-17/h1-7,10,16H,8-9,11-15H2,(H,23,25)
InChIKeyWHMARQRKEXBZPL-UHFFFAOYSA-N
MW357.43 g/mol
LogP2.63
Rot. Bonds7

About 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide

2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide (PubChem CID 16896087) has the molecular formula C20H24FN3O2 and a molecular weight of 357.43 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide
PubChem CID16896087
Molecular FormulaC20H24FN3O2
Molecular Weight357.43 g/mol
Exact Mass357.19
IUPAC Name2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide
SMILESO=C(COc1ccccc1F)NCC1CCN(Cc2ccccn2)CC1
InChIInChI=1S/C20H24FN3O2/c21-18-6-1-2-7-19(18)26-15-20(25)23-13-16-8-11-24(12-9-16)14-17-5-3-4-10-22-17/h1-7,10,16H,8-9,11-15H2,(H,23,25)
InChIKeyWHMARQRKEXBZPL-UHFFFAOYSA-N
XLogP2.63
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylphenoxy)-N-(3-pyridinylmethyl)propanamide
CID 2977532
2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)acetamide
CID 2524533
2-(4-methylphenoxy)-N-[2-(2-pyridylcarbonylamino)ethyl]acetamide
CID 2990967
2-(2-benzylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 4827681
1-(4-ethoxyphenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 6494486
2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 623308
N-methyl-2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 936563
N-[(3-fluorophenyl)methyl]-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]acetamide
CID 11496101
(2S)-2-[(S)-(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine
CID 44578972
N-[(2-methoxyphenyl)-pyridin-2-ylmethyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide
CID 46943464
N-[4-(piperazin-1-ylmethyl)-3-(trifluoromethyl)phenyl]-2-(4-pyridin-3-ylphenoxy)acetamide
CID 76070929
3-[[4-(3-Fluoropropoxy)phenyl]methyl]-1-[(5-fluoro-2-pyridinyl)methyl]-1-(1-methylpiperidin-4-yl)urea
CID 164143991

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide (CID 16896087) is 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide is O=C(COc1ccccc1F)NCC1CCN(Cc2ccccn2)CC1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide?
The InChIKey is WHMARQRKEXBZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O2/c21-18-6-1-2-7-19(18)26-15-20(25)23-13-16-8-11-24(12-9-16)14-17-5-3-4-10-22-17/h1-7,10,16H,8-9,11-15H2,(H,23,25).
What are the key properties of 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide?
2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide has a molecular weight of 357.43 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 16896087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).