1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine

C14H26N4O — CID 61424154

IUPAC1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine
SMILESCCC1COC(C)CN1c1c(CNC)c(C)nn1C
InChIInChI=1S/C14H26N4O/c1-6-12-9-19-10(2)8-18(12)14-13(7-15-4)11(3)16-17(14)5/h10,12,15H,6-9H2,1-5H3
InChIKeyLRTGOAPTVMZDLQ-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.45
Rot. Bonds4

About 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine

1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine (PubChem CID 61424154) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine
PubChem CID61424154
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine
SMILESCCC1COC(C)CN1c1c(CNC)c(C)nn1C
InChIInChI=1S/C14H26N4O/c1-6-12-9-19-10(2)8-18(12)14-13(7-15-4)11(3)16-17(14)5/h10,12,15H,6-9H2,1-5H3
InChIKeyLRTGOAPTVMZDLQ-UHFFFAOYSA-N
XLogP1.45
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine (CID 61424154) is 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine is CCC1COC(C)CN1c1c(CNC)c(C)nn1C.
What is the InChIKey of 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine?
The InChIKey is LRTGOAPTVMZDLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-6-12-9-19-10(2)8-18(12)14-13(7-15-4)11(3)16-17(14)5/h10,12,15H,6-9H2,1-5H3.
What are the key properties of 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine?
1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine has a molecular weight of 266.39 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine is sourced from PubChem (CID 61424154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).