2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine

C11H20N4O — CID 141468198

IUPAC2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine
SMILESCc1cc(NC[C@@H]2CNC[C@@H](C)O2)n(C)n1
InChIInChI=1S/C11H20N4O/c1-8-4-11(15(3)14-8)13-7-10-6-12-5-9(2)16-10/h4,9-10,12-13H,5-7H2,1-3H3/t9-,10+/m1/s1
InChIKeyGYUNOAXASOYTEM-ZJUUUORDSA-N
MW224.31 g/mol
LogP0.52
Rot. Bonds3

About 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine

2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine (PubChem CID 141468198) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine
PubChem CID141468198
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine
SMILESCc1cc(NC[C@@H]2CNC[C@@H](C)O2)n(C)n1
InChIInChI=1S/C11H20N4O/c1-8-4-11(15(3)14-8)13-7-10-6-12-5-9(2)16-10/h4,9-10,12-13H,5-7H2,1-3H3/t9-,10+/m1/s1
InChIKeyGYUNOAXASOYTEM-ZJUUUORDSA-N
XLogP0.52
TPSA51.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine?
The IUPAC name of 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine (CID 141468198) is 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine.
What is the SMILES notation for 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine?
The canonical SMILES for 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine is Cc1cc(NC[C@@H]2CNC[C@@H](C)O2)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine?
The InChIKey is GYUNOAXASOYTEM-ZJUUUORDSA-N. The full InChI is InChI=1S/C11H20N4O/c1-8-4-11(15(3)14-8)13-7-10-6-12-5-9(2)16-10/h4,9-10,12-13H,5-7H2,1-3H3/t9-,10+/m1/s1.
What are the key properties of 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine?
2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine has a molecular weight of 224.31 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrazol-3-amine is sourced from PubChem (CID 141468198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).