2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole

C15H19N3O2 — CID 166277174

IUPAC2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole
SMILESCOc1ccccc1N1CCN(Cc2ncco2)CC1
InChIInChI=1S/C15H19N3O2/c1-19-14-5-3-2-4-13(14)18-9-7-17(8-10-18)12-15-16-6-11-20-15/h2-6,11H,7-10,12H2,1H3
InChIKeyWPUCDDWNBACKCA-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.01
Rot. Bonds4

About 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole

2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole (PubChem CID 166277174) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole.

Molecular Properties

Compound Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole
PubChem CID166277174
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole
SMILESCOc1ccccc1N1CCN(Cc2ncco2)CC1
InChIInChI=1S/C15H19N3O2/c1-19-14-5-3-2-4-13(14)18-9-7-17(8-10-18)12-15-16-6-11-20-15/h2-6,11H,7-10,12H2,1H3
InChIKeyWPUCDDWNBACKCA-UHFFFAOYSA-N
XLogP2.01
TPSA41.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
CID 1318256
1-(2-methoxyphenyl)-4-(thiophen-2-ylmethyl)piperazine
CID 763703
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-(2-methylphenyl)-1,3,4-oxadiazole
CID 15990244
2-(4-fluorophenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
CID 17391401
1-(chloromethyl)-4-(2-methoxyphenyl)piperazine
CID 19434771
1-(2-methoxyphenyl)-4-[2-(triazol-2-yl)ethyl]piperazine
CID 155941923
4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpyrimidine
CID 155823172
5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
CID 32655601
[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]methanamine;dihydrochloride
CID 120752473
1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(2-methoxyphenyl)piperazine
CID 8687109
3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpropane-1,2-diol
CID 166286980
2-(5-bromothiophen-2-yl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
CID 26551578

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole?
The IUPAC name of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole (CID 166277174) is 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole.
What is the SMILES notation for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole?
The canonical SMILES for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole is COc1ccccc1N1CCN(Cc2ncco2)CC1.
What is the InChIKey of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole?
The InChIKey is WPUCDDWNBACKCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-19-14-5-3-2-4-13(14)18-9-7-17(8-10-18)12-15-16-6-11-20-15/h2-6,11H,7-10,12H2,1H3.
What are the key properties of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole?
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole has a molecular weight of 273.34 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazole is sourced from PubChem (CID 166277174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).