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

C11H17N5S2 — CID 105326691

IUPAC[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
SMILESCc1csc(CC(NN)c2snnc2C(C)C)n1
InChIInChI=1S/C11H17N5S2/c1-6(2)10-11(18-16-15-10)8(14-12)4-9-13-7(3)5-17-9/h5-6,8,14H,4,12H2,1-3H3
InChIKeyAELWEEBDADGHFD-UHFFFAOYSA-N
MW283.43 g/mol
LogP2.17
Rot. Bonds5

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

[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105326691) has the molecular formula C11H17N5S2 and a molecular weight of 283.43 g/mol. Its IUPAC name is [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105326691
Molecular FormulaC11H17N5S2
Molecular Weight283.43 g/mol
Exact Mass283.09
IUPAC Name[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
SMILESCc1csc(CC(NN)c2snnc2C(C)C)n1
InChIInChI=1S/C11H17N5S2/c1-6(2)10-11(18-16-15-10)8(14-12)4-9-13-7(3)5-17-9/h5-6,8,14H,4,12H2,1-3H3
InChIKeyAELWEEBDADGHFD-UHFFFAOYSA-N
XLogP2.17
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.43
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
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[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine
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[1-(3,5-dibromophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
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N-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)ethanamine
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[1-(2,6-difluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214156
[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105289507
[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine
CID 105319688
[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105311175
1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 105117650
[1-(4-ethylsulfanylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 106850391
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanol
CID 105115668
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine
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Frequently Asked Questions

What is the IUPAC name of [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine (CID 105326691) is [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine is Cc1csc(CC(NN)c2snnc2C(C)C)n1.
What is the InChIKey of [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is AELWEEBDADGHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5S2/c1-6(2)10-11(18-16-15-10)8(14-12)4-9-13-7(3)5-17-9/h5-6,8,14H,4,12H2,1-3H3.
What are the key properties of [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 283.43 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105326691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).