4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine

C16H21N3O2 — CID 71456959

IUPAC4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine
SMILESCc1cc(OCCN2CCOCC2)nn1-c1ccccc1
InChIInChI=1S/C16H21N3O2/c1-14-13-16(17-19(14)15-5-3-2-4-6-15)21-12-9-18-7-10-20-11-8-18/h2-6,13H,7-12H2,1H3
InChIKeyHGQFIDKPISRUSZ-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.89
Rot. Bonds5

About 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine

4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine (PubChem CID 71456959) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine
PubChem CID71456959
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine
SMILESCc1cc(OCCN2CCOCC2)nn1-c1ccccc1
InChIInChI=1S/C16H21N3O2/c1-14-13-16(17-19(14)15-5-3-2-4-6-15)21-12-9-18-7-10-20-11-8-18/h2-6,13H,7-12H2,1H3
InChIKeyHGQFIDKPISRUSZ-UHFFFAOYSA-N
XLogP1.89
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Pyrolan
CID 6888
4-(2-((5-Methyl-1-(2-naphthalenyl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine
CID 44247568
3-(1,5-diphenylpyrazol-3-yl)oxy-N,N-dimethylpropan-1-amine
CID 10314006
1-[2-[1-(3,4-Dichlorophenyl)-5-methylpyrazol-3-yl]oxyethyl]piperidine
CID 11508643
1-(3,4-Dichlorophenyl)-5-methyl-3-(2-pyrrolidin-1-ylethoxy)pyrazole
CID 11522946
1-[2-[[5-Methyl-1-(2-naphthalenyl)-1h-pyrazol-3-yl]oxy]ethyl]piperidine
CID 11537339
4-[4-[1-(3,4-Dichlorophenyl)-5-methylpyrazol-3-yl]oxybutyl]morpholine
CID 11552718
4-{2-(1-(3,4-Dichlorophenyl)-5-methyl-1h pyrazol-3-yloxy)ethyl}morpholine
CID 11573971
2-[1-(3,4-dichlorophenyl)-5-methylpyrazol-3-yl]oxy-N,N-diethylethanamine
CID 11602582
1-{4-[1-(3,4-Dichlorophenyl)-5-methyl-1H-pyrazol-3-yloxy]butyl}piperidine
CID 11625126
1-[2-[1-(3,4-Dichlorophenyl)-5-methylpyrazol-3-yl]oxyethyl]-4-methylpiperazine
CID 11646372
N,N-Diethyl-2-[[5-methyl-1-(2-naphthalenyl)-1H-pyrazol-3-yl]oxy]ethanamine
CID 11659822

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine?
The IUPAC name of 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine (CID 71456959) is 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine.
What is the SMILES notation for 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine?
The canonical SMILES for 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine is Cc1cc(OCCN2CCOCC2)nn1-c1ccccc1.
What is the InChIKey of 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine?
The InChIKey is HGQFIDKPISRUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-14-13-16(17-19(14)15-5-3-2-4-6-15)21-12-9-18-7-10-20-11-8-18/h2-6,13H,7-12H2,1H3.
What are the key properties of 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine?
4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine has a molecular weight of 287.36 g/mol, XLogP of 1.89, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine is sourced from PubChem (CID 71456959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).