[1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C12H22N4OS — CID 105248061

IUPAC[1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCC(C)N1CCOC(C(Cc2cncs2)NN)C1
InChIInChI=1S/C12H22N4OS/c1-9(2)16-3-4-17-12(7-16)11(15-13)5-10-6-14-8-18-10/h6,8-9,11-12,15H,3-5,7,13H2,1-2H3
InChIKeyRHDZUSNICNTURP-UHFFFAOYSA-N
MW270.40 g/mol
LogP0.63
Rot. Bonds5

About [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105248061) has the molecular formula C12H22N4OS and a molecular weight of 270.40 g/mol. Its IUPAC name is [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105248061
Molecular FormulaC12H22N4OS
Molecular Weight270.40 g/mol
Exact Mass270.15
IUPAC Name[1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCC(C)N1CCOC(C(Cc2cncs2)NN)C1
InChIInChI=1S/C12H22N4OS/c1-9(2)16-3-4-17-12(7-16)11(15-13)5-10-6-14-8-18-10/h6,8-9,11-12,15H,3-5,7,13H2,1-2H3
InChIKeyRHDZUSNICNTURP-UHFFFAOYSA-N
XLogP0.63
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.40
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(2,3-difluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
CID 105248189
[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
CID 102867978
[3-methyl-1-(4-propan-2-ylmorpholin-2-yl)but-3-enyl]hydrazine
CID 105248190
[1-(4-methylmorpholin-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105244528
[(4-propan-2-ylmorpholin-2-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105248200
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-thiophen-2-ylethyl]propan-1-amine
CID 79664970
2-(5-chlorothiophen-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665219
N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
CID 104736588
N-[2-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665970
[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105244511
3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
CID 79665586
[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248212

Frequently Asked Questions

What is the IUPAC name of [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105248061) is [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is CC(C)N1CCOC(C(Cc2cncs2)NN)C1.
What is the InChIKey of [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is RHDZUSNICNTURP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4OS/c1-9(2)16-3-4-17-12(7-16)11(15-13)5-10-6-14-8-18-10/h6,8-9,11-12,15H,3-5,7,13H2,1-2H3.
What are the key properties of [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 270.40 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-propan-2-ylmorpholin-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105248061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).