[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine

C11H17ClN6S — CID 105334082

IUPAC[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
SMILESCCc1nnsc1C(Cc1c(C)nn(C)c1Cl)NN
InChIInChI=1S/C11H17ClN6S/c1-4-8-10(19-17-15-8)9(14-13)5-7-6(2)16-18(3)11(7)12/h9,14H,4-5,13H2,1-3H3
InChIKeyHNVVTXSSMWCKBZ-UHFFFAOYSA-N
MW300.82 g/mol
LogP1.54
Rot. Bonds5

About [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine

[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105334082) has the molecular formula C11H17ClN6S and a molecular weight of 300.82 g/mol. Its IUPAC name is [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105334082
Molecular FormulaC11H17ClN6S
Molecular Weight300.82 g/mol
Exact Mass300.09
IUPAC Name[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
SMILESCCc1nnsc1C(Cc1c(C)nn(C)c1Cl)NN
InChIInChI=1S/C11H17ClN6S/c1-4-8-10(19-17-15-8)9(14-13)5-7-6(2)16-18(3)11(7)12/h9,14H,4-5,13H2,1-3H3
InChIKeyHNVVTXSSMWCKBZ-UHFFFAOYSA-N
XLogP1.54
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.82
LogP ≤ 51.54
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

2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanol
CID 105125386
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine
CID 105334091
[2-(2,6-difluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105342906
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 107970575
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228861
[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105321909
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105258240
[2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105314896
1-(5-chloro-1,3-dimethylpyrazol-4-yl)hexan-2-ylhydrazine
CID 105245830
[1-(3-bromo-5-chlorophenyl)-2-(5-chloro-1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 107948485
1-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-ethylpentan-2-amine
CID 105035109
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324673

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine (CID 105334082) is [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine is CCc1nnsc1C(Cc1c(C)nn(C)c1Cl)NN.
What is the InChIKey of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is HNVVTXSSMWCKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN6S/c1-4-8-10(19-17-15-8)9(14-13)5-7-6(2)16-18(3)11(7)12/h9,14H,4-5,13H2,1-3H3.
What are the key properties of [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 300.82 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105334082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).