[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

C10H18N4OS — CID 105244511

IUPAC[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCN1CCOC(C(Cc2nccs2)NN)C1
InChIInChI=1S/C10H18N4OS/c1-14-3-4-15-9(7-14)8(13-11)6-10-12-2-5-16-10/h2,5,8-9,13H,3-4,6-7,11H2,1H3
InChIKeyKHPKPAKBVYTHSX-UHFFFAOYSA-N
MW242.35 g/mol
LogP-0.15
Rot. Bonds4

About [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105244511) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105244511
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCN1CCOC(C(Cc2nccs2)NN)C1
InChIInChI=1S/C10H18N4OS/c1-14-3-4-15-9(7-14)8(13-11)6-10-12-2-5-16-10/h2,5,8-9,13H,3-4,6-7,11H2,1H3
InChIKeyKHPKPAKBVYTHSX-UHFFFAOYSA-N
XLogP-0.15
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 5-0.15
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

[1-(4-methylmorpholin-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105244528
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine
CID 79824289
N-[1-(4-propylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79824727
[1-(4-methylmorpholin-2-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 105244332
[1-(4-methylmorpholin-2-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105244531
[2-(4-chlorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]hydrazine
CID 105244565
[1-(4-methylmorpholin-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066241
[3-methyl-1-(4-methylmorpholin-2-yl)butyl]hydrazine
CID 105244260
[1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105250055
N-ethyl-2-(1-methylimidazol-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79761166
[2-(2-chloro-5-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]hydrazine
CID 102623373
[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 105244553

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (CID 105244511) is [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is CN1CCOC(C(Cc2nccs2)NN)C1.
What is the InChIKey of [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is KHPKPAKBVYTHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-14-3-4-15-9(7-14)8(13-11)6-10-12-2-5-16-10/h2,5,8-9,13H,3-4,6-7,11H2,1H3.
What are the key properties of [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 242.35 g/mol, XLogP of -0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105244511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).