N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine

C15H28N4O — CID 79663131

IUPACN-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
SMILESCCNC(c1cnn(CC)c1)C1CN(C(C)C)CCO1
InChIInChI=1S/C15H28N4O/c1-5-16-15(13-9-17-19(6-2)10-13)14-11-18(12(3)4)7-8-20-14/h9-10,12,14-16H,5-8,11H2,1-4H3
InChIKeyYMMWDRMGLNHXRG-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.66
Rot. Bonds6

About N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine

N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine (PubChem CID 79663131) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
PubChem CID79663131
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC NameN-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
SMILESCCNC(c1cnn(CC)c1)C1CN(C(C)C)CCO1
InChIInChI=1S/C15H28N4O/c1-5-16-15(13-9-17-19(6-2)10-13)14-11-18(12(3)4)7-8-20-14/h9-10,12,14-16H,5-8,11H2,1-4H3
InChIKeyYMMWDRMGLNHXRG-UHFFFAOYSA-N
XLogP1.66
TPSA42.32 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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-ethylpyrazol-4-yl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79093371
N-[(4-propan-2-ylmorpholin-2-yl)-pyrimidin-5-ylmethyl]propan-1-amine
CID 79665233
[(1-ethylpyrazol-4-yl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247836
N-[(1-ethylpyrazol-4-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 115816305
N-[2,3-dihydro-1,4-benzoxathiin-2-yl-(1-ethylpyrazol-4-yl)methyl]ethanamine
CID 106601719
N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
CID 104736588
N-[2-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665970
N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 82923183
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664014
N-[(2-methylpyrazol-3-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
CID 79662895
N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 79665225
N-[(5-methylthiophen-3-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
CID 79663833

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine (CID 79663131) is N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine is CCNC(c1cnn(CC)c1)C1CN(C(C)C)CCO1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is YMMWDRMGLNHXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-5-16-15(13-9-17-19(6-2)10-13)14-11-18(12(3)4)7-8-20-14/h9-10,12,14-16H,5-8,11H2,1-4H3.
What are the key properties of N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine?
N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine has a molecular weight of 280.42 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 79663131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).