[2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine

C15H20N4S — CID 105310750

IUPAC[2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
SMILESCCc1nnsc1C(Cc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C15H20N4S/c1-2-13-15(20-19-18-13)14(17-16)9-10-6-7-11-4-3-5-12(11)8-10/h6-8,14,17H,2-5,9,16H2,1H3
InChIKeyAVQWQTRWWOHEJD-UHFFFAOYSA-N
MW288.42 g/mol
LogP2.34
Rot. Bonds5

About [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine

[2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105310750) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105310750
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name[2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
SMILESCCc1nnsc1C(Cc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C15H20N4S/c1-2-13-15(20-19-18-13)14(17-16)9-10-6-7-11-4-3-5-12(11)8-10/h6-8,14,17H,2-5,9,16H2,1H3
InChIKeyAVQWQTRWWOHEJD-UHFFFAOYSA-N
XLogP2.34
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-dihydro-1H-inden-5-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105310749
[2-(2-bromo-5-fluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105297089
[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105263728
[2-(2,6-difluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105342906
2-(2,3-dihydro-1H-inden-5-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105152360
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324673
[2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200358
[1-(2,6-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310708
N-[2-(3,4-difluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]propan-1-amine
CID 105176082
[1-(4-tert-butylthiadiazol-5-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105287990
[1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105268319
[1-(4-bromo-3-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310656

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine (CID 105310750) is [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine is CCc1nnsc1C(Cc1ccc2c(c1)CCC2)NN.
What is the InChIKey of [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is AVQWQTRWWOHEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-2-13-15(20-19-18-13)14(17-16)9-10-6-7-11-4-3-5-12(11)8-10/h6-8,14,17H,2-5,9,16H2,1H3.
What are the key properties of [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
[2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 288.42 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105310750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).