2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine

C15H28N4O — CID 79666023

IUPAC2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine
SMILESCCc1cc(CC(N)C2CN(CC)CCO2)n(CC)n1
InChIInChI=1S/C15H28N4O/c1-4-12-9-13(19(6-3)17-12)10-14(16)15-11-18(5-2)7-8-20-15/h9,14-15H,4-8,10-11,16H2,1-3H3
InChIKeyBWDPXJOKUFEHGA-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.06
Rot. Bonds6

About 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine

2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine (PubChem CID 79666023) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine
PubChem CID79666023
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine
SMILESCCc1cc(CC(N)C2CN(CC)CCO2)n(CC)n1
InChIInChI=1S/C15H28N4O/c1-4-12-9-13(19(6-3)17-12)10-14(16)15-11-18(5-2)7-8-20-15/h9,14-15H,4-8,10-11,16H2,1-3H3
InChIKeyBWDPXJOKUFEHGA-UHFFFAOYSA-N
XLogP1.06
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247675
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665193
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79665532
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79667291
1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 79666951
2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79665528
2-(3-bromo-5-fluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79708989
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
1-(4-ethylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79667283

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine (CID 79666023) is 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine is CCc1cc(CC(N)C2CN(CC)CCO2)n(CC)n1.
What is the InChIKey of 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine?
The InChIKey is BWDPXJOKUFEHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-4-12-9-13(19(6-3)17-12)10-14(16)15-11-18(5-2)7-8-20-15/h9,14-15H,4-8,10-11,16H2,1-3H3.
What are the key properties of 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine?
2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine has a molecular weight of 280.42 g/mol, XLogP of 1.06, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79666023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).