[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine

C7H11N7S — CID 107066667

IUPAC[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESCn1cc(CC(NN)c2cnns2)nn1
InChIInChI=1S/C7H11N7S/c1-14-4-5(11-12-14)2-6(10-8)7-3-9-13-15-7/h3-4,6,10H,2,8H2,1H3
InChIKeyHGHFDXCPQLBCRX-UHFFFAOYSA-N
MW225.28 g/mol
LogP-0.59
Rot. Bonds4

About [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine

[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine (PubChem CID 107066667) has the molecular formula C7H11N7S and a molecular weight of 225.28 g/mol. Its IUPAC name is [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine
PubChem CID107066667
Molecular FormulaC7H11N7S
Molecular Weight225.28 g/mol
Exact Mass225.08
IUPAC Name[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESCn1cc(CC(NN)c2cnns2)nn1
InChIInChI=1S/C7H11N7S/c1-14-4-5(11-12-14)2-6(10-8)7-3-9-13-15-7/h3-4,6,10H,2,8H2,1H3
InChIKeyHGHFDXCPQLBCRX-UHFFFAOYSA-N
XLogP-0.59
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.28
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-methoxythiophen-2-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066630
[2-(4-methylphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105284186
[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105334474
[1-(2,4-dichlorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066602
[1-(5-iodothiophen-3-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066621
[1-(4-methoxyphenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107065873
[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine
CID 107065906
[1-(3,4-dichlorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066319
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
[1-(4-bromo-2,6-difluorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066747
2-[1-hydrazinyl-2-(1-methyltriazol-4-yl)ethyl]-4-(trifluoromethyl)aniline
CID 107066372
N-ethyl-1-(4-methylthiadiazol-5-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107063909

Frequently Asked Questions

What is the IUPAC name of [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine (CID 107066667) is [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine is Cn1cc(CC(NN)c2cnns2)nn1.
What is the InChIKey of [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is HGHFDXCPQLBCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N7S/c1-14-4-5(11-12-14)2-6(10-8)7-3-9-13-15-7/h3-4,6,10H,2,8H2,1H3.
What are the key properties of [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 225.28 g/mol, XLogP of -0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 107066667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).