N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine

C11H20N4O — CID 83021388

IUPACN-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine
SMILESCCc1cc(CNN2CCOCC2)n(C)n1
InChIInChI=1S/C11H20N4O/c1-3-10-8-11(14(2)13-10)9-12-15-4-6-16-7-5-15/h8,12H,3-7,9H2,1-2H3
InChIKeyLTGOXJNUJUYPDJ-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.32
Rot. Bonds4

About N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine

N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine (PubChem CID 83021388) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine
PubChem CID83021388
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC NameN-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine
SMILESCCc1cc(CNN2CCOCC2)n(C)n1
InChIInChI=1S/C11H20N4O/c1-3-10-8-11(14(2)13-10)9-12-15-4-6-16-7-5-15/h8,12H,3-7,9H2,1-2H3
InChIKeyLTGOXJNUJUYPDJ-UHFFFAOYSA-N
XLogP0.32
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-ethyl-5-methylpyrazol-3-yl)methyl]morpholin-4-amine
CID 83020855
N-[(1,3-diethylpyrazol-5-yl)methyl]piperidin-1-amine
CID 83013960
N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine
CID 83008990
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240243
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-2-(oxolan-3-yl)ethanamine
CID 114130531
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
CID 105276730
3-[(3-ethyl-1-methylpyrazol-5-yl)methylamino]-1-methylpyrrolidin-2-one
CID 106257250
2-chloro-3-ethyl-N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]pentan-1-amine
CID 106286036
[4-[(1,3-diethylpyrazol-5-yl)methylamino]oxan-4-yl]methanol
CID 106297418
1-(3-ethyl-1-methylpyrazol-5-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 114180368
(1R)-N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-1-(4-methylphenyl)ethanamine
CID 81356977
1-(3-ethyl-1-methylpyrazol-5-yl)-N-(1,2,4-oxadiazol-3-ylmethyl)methanamine
CID 106399467

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine?
The IUPAC name of N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine (CID 83021388) is N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine?
The canonical SMILES for N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine is CCc1cc(CNN2CCOCC2)n(C)n1.
What is the InChIKey of N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine?
The InChIKey is LTGOXJNUJUYPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-3-10-8-11(14(2)13-10)9-12-15-4-6-16-7-5-15/h8,12H,3-7,9H2,1-2H3.
What are the key properties of N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine?
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine has a molecular weight of 224.31 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine is sourced from PubChem (CID 83021388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).