[4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol

C11H20N4O2 — CID 81206453

IUPAC[4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol
SMILESCn1cc(C(CN)N2CCOC(CO)C2)cn1
InChIInChI=1S/C11H20N4O2/c1-14-6-9(5-13-14)11(4-12)15-2-3-17-10(7-15)8-16/h5-6,10-11,16H,2-4,7-8,12H2,1H3
InChIKeyRBTMTEHJOINXOY-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.89
Rot. Bonds4

About [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol

[4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol (PubChem CID 81206453) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol
PubChem CID81206453
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name[4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol
SMILESCn1cc(C(CN)N2CCOC(CO)C2)cn1
InChIInChI=1S/C11H20N4O2/c1-14-6-9(5-13-14)11(4-12)15-2-3-17-10(7-15)8-16/h5-6,10-11,16H,2-4,7-8,12H2,1H3
InChIKeyRBTMTEHJOINXOY-UHFFFAOYSA-N
XLogP-0.89
TPSA76.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[2-amino-1-(1-methylpyrazol-4-yl)butyl]morpholin-2-yl]methanol
CID 81205355
[4-[2-amino-1-(4-bromophenyl)ethyl]morpholin-2-yl]methanol
CID 81206159
1-[1-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]pyrrolidin-3-yl]ethanol
CID 112624618
[4-[2-amino-1-(3-methoxyphenyl)ethyl]morpholin-2-yl]methanol
CID 81206167
2-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81096185
2-(4,4-diethylpiperidin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 63157076
2-(2-ethylmorpholin-4-yl)-2-(4-fluorophenyl)ethanamine
CID 43562409
2-[(1-methylpyrazol-4-yl)oxymethyl]-4-propan-2-ylmorpholine
CID 116794099
2-(3-chlorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562487
2-(1-ethylpyrazol-4-yl)-2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanamine
CID 103569678
[(2R)-4-[(1R)-1-(4-propan-2-ylphenyl)ethyl]morpholin-2-yl]methanol
CID 99108798
2-(4-cyclopropylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 79983878

Frequently Asked Questions

What is the IUPAC name of [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol (CID 81206453) is [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol is Cn1cc(C(CN)N2CCOC(CO)C2)cn1.
What is the InChIKey of [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol?
The InChIKey is RBTMTEHJOINXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-14-6-9(5-13-14)11(4-12)15-2-3-17-10(7-15)8-16/h5-6,10-11,16H,2-4,7-8,12H2,1H3.
What are the key properties of [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol?
[4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol has a molecular weight of 240.31 g/mol, XLogP of -0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-amino-1-(1-methylpyrazol-4-yl)ethyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81206453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).