1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine

C13H24N4O — CID 79666951

IUPAC1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
SMILESCCN1CCOC(C(N)Cc2cnn(CC)c2)C1
InChIInChI=1S/C13H24N4O/c1-3-16-5-6-18-13(10-16)12(14)7-11-8-15-17(4-2)9-11/h8-9,12-13H,3-7,10,14H2,1-2H3
InChIKeyWUDGEBWKUBNWHA-UHFFFAOYSA-N
MW252.36 g/mol
LogP0.49
Rot. Bonds5

About 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine

1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine (PubChem CID 79666951) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
PubChem CID79666951
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
SMILESCCN1CCOC(C(N)Cc2cnn(CC)c2)C1
InChIInChI=1S/C13H24N4O/c1-3-16-5-6-18-13(10-16)12(14)7-11-8-15-17(4-2)9-11/h8-9,12-13H,3-7,10,14H2,1-2H3
InChIKeyWUDGEBWKUBNWHA-UHFFFAOYSA-N
XLogP0.49
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 79662546
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664014
2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79665528
1-(4-ethylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79667283
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
2-(3-bromo-5-fluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79708989
1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanone
CID 79666666
4-[(1-ethylpyrazol-4-yl)methyl]morpholine-2-carbothioamide
CID 79681565
2-(1,3-diethylpyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666023

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine (CID 79666951) is 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine is CCN1CCOC(C(N)Cc2cnn(CC)c2)C1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The InChIKey is WUDGEBWKUBNWHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-3-16-5-6-18-13(10-16)12(14)7-11-8-15-17(4-2)9-11/h8-9,12-13H,3-7,10,14H2,1-2H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine?
1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine has a molecular weight of 252.36 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 79666951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).