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

C10H14N4S2 — CID 105316113

IUPAC[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)c2scnc2C)cs1
InChIInChI=1S/C10H14N4S2/c1-6-10(16-5-12-6)9(14-11)3-8-4-15-7(2)13-8/h4-5,9,14H,3,11H2,1-2H3
InChIKeyCGRFNPMVGGTSNO-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.96
Rot. Bonds4

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

[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105316113) has the molecular formula C10H14N4S2 and a molecular weight of 254.38 g/mol. Its IUPAC name is [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105316113
Molecular FormulaC10H14N4S2
Molecular Weight254.38 g/mol
Exact Mass254.07
IUPAC Name[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)c2scnc2C)cs1
InChIInChI=1S/C10H14N4S2/c1-6-10(16-5-12-6)9(14-11)3-8-4-15-7(2)13-8/h4-5,9,14H,3,11H2,1-2H3
InChIKeyCGRFNPMVGGTSNO-UHFFFAOYSA-N
XLogP1.96
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 51.96
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-methyl-1,3-thiazol-4-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253862
[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316099
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251888
[2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105316117
[1-(4-iodophenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316235
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105316132
[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105322886
1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine
CID 105293729
4-[1-hydrazinyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]-N,N-dimethylaniline
CID 105316088
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784
[1-(5-methoxy-3-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214806
[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316230

Frequently Asked Questions

What is the IUPAC name of [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine (CID 105316113) is [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine is Cc1nc(CC(NN)c2scnc2C)cs1.
What is the InChIKey of [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is CGRFNPMVGGTSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S2/c1-6-10(16-5-12-6)9(14-11)3-8-4-15-7(2)13-8/h4-5,9,14H,3,11H2,1-2H3.
What are the key properties of [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105316113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).