5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine

C11H20N4O — CID 118280739

IUPAC5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine
SMILESCc1c(N)cnn1CCN1CCO[C@@H](C)C1
InChIInChI=1S/C11H20N4O/c1-9-8-14(5-6-16-9)3-4-15-10(2)11(12)7-13-15/h7,9H,3-6,8,12H2,1-2H3/t9-/m0/s1
InChIKeyGVTKUZYODXQACG-VIFPVBQESA-N
MW224.31 g/mol
LogP0.49
Rot. Bonds3

About 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine

5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine (PubChem CID 118280739) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine
PubChem CID118280739
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine
SMILESCc1c(N)cnn1CCN1CCO[C@@H](C)C1
InChIInChI=1S/C11H20N4O/c1-9-8-14(5-6-16-9)3-4-15-10(2)11(12)7-13-15/h7,9H,3-6,8,12H2,1-2H3/t9-/m0/s1
InChIKeyGVTKUZYODXQACG-VIFPVBQESA-N
XLogP0.49
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 ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-1-[2-[(3S)-3-methylmorpholin-4-yl]ethyl]pyrazol-4-amine
CID 118280581
5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine
CID 130701602
4-(2-bromoethyl)-2-methylmorpholine;hydrobromide
CID 75481844
(2R)-2-methyl-4-[2-[(2S)-2-(2-methylpyrazol-3-yl)piperidin-1-yl]ethyl]morpholine
CID 124875430
2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine
CID 64678329
[5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine
CID 62439115
2-methyl-4-[2-(1-methylimidazol-2-yl)sulfanylethyl]morpholine
CID 86818632
[1-(3-aminopropyl)-5-methylpyrazol-4-yl]-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 62988630
(2S)-4-but-3-ynyl-2-methylmorpholine
CID 127004547
2-methyl-4-(1,2-oxazol-5-ylmethyl)morpholine
CID 130668586
5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine
CID 165480206
(2S)-2-methyl-4-[2-[4-(4-methyl-6-propan-2-ylpyrimidin-2-yl)piperazin-1-yl]ethyl]morpholine
CID 99837346

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine?
The IUPAC name of 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine (CID 118280739) is 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine is Cc1c(N)cnn1CCN1CCO[C@@H](C)C1.
What is the InChIKey of 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine?
The InChIKey is GVTKUZYODXQACG-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N4O/c1-9-8-14(5-6-16-9)3-4-15-10(2)11(12)7-13-15/h7,9H,3-6,8,12H2,1-2H3/t9-/m0/s1.
What are the key properties of 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine?
5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine has a molecular weight of 224.31 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]pyrazol-4-amine is sourced from PubChem (CID 118280739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).