1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine

C11H20N4O — CID 63318013

IUPAC1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine
SMILESCC1(C)CN(CCn2ccc(N)n2)CCO1
InChIInChI=1S/C11H20N4O/c1-11(2)9-14(7-8-16-11)5-6-15-4-3-10(12)13-15/h3-4H,5-9H2,1-2H3,(H2,12,13)
InChIKeyGGCPSIXBTLLHRR-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.58
Rot. Bonds3

About 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine

1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine (PubChem CID 63318013) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine
PubChem CID63318013
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine
SMILESCC1(C)CN(CCn2ccc(N)n2)CCO1
InChIInChI=1S/C11H20N4O/c1-11(2)9-14(7-8-16-11)5-6-15-4-3-10(12)13-15/h3-4H,5-9H2,1-2H3,(H2,12,13)
InChIKeyGGCPSIXBTLLHRR-UHFFFAOYSA-N
XLogP0.58
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine?
The IUPAC name of 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine (CID 63318013) is 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine.
What is the SMILES notation for 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine?
The canonical SMILES for 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine is CC1(C)CN(CCn2ccc(N)n2)CCO1.
What is the InChIKey of 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine?
The InChIKey is GGCPSIXBTLLHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-11(2)9-14(7-8-16-11)5-6-15-4-3-10(12)13-15/h3-4H,5-9H2,1-2H3,(H2,12,13).
What are the key properties of 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine?
1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine has a molecular weight of 224.31 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,2-dimethylmorpholin-4-yl)ethyl]pyrazol-3-amine is sourced from PubChem (CID 63318013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).