[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine

C10H16N6S — CID 107066965

IUPAC[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2nnn(C)n2)NN)sc1C
InChIInChI=1S/C10H16N6S/c1-6-4-9(17-7(6)2)8(12-11)5-10-13-15-16(3)14-10/h4,8,12H,5,11H2,1-3H3
InChIKeyQHOVXKZGVYYYIF-UHFFFAOYSA-N
MW252.35 g/mol
LogP0.64
Rot. Bonds4

About [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine

[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine (PubChem CID 107066965) has the molecular formula C10H16N6S and a molecular weight of 252.35 g/mol. Its IUPAC name is [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
PubChem CID107066965
Molecular FormulaC10H16N6S
Molecular Weight252.35 g/mol
Exact Mass252.12
IUPAC Name[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2nnn(C)n2)NN)sc1C
InChIInChI=1S/C10H16N6S/c1-6-4-9(17-7(6)2)8(12-11)5-10-13-15-16(3)14-10/h4,8,12H,5,11H2,1-3H3
InChIKeyQHOVXKZGVYYYIF-UHFFFAOYSA-N
XLogP0.64
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 50.64
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-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107066800
[1-(5-bromothiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066094
[1-(3,5-dimethyl-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066382
[1-(2-bromo-4-methylphenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066919
[2-(2-methyltetrazol-5-yl)-1-(2H-triazol-4-yl)ethyl]hydrazine
CID 107066305
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066996
1-(4,5-dibromothiophen-2-yl)-N-ethyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107065425
[1-(2,5-dibromophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066786
5-chloro-2-[1-hydrazinyl-2-(2-methyltetrazol-5-yl)ethyl]aniline
CID 107066106
[1-(4,5-dimethylthiophen-2-yl)-2-methoxyethyl]hydrazine
CID 105321580
1-(2,5-dimethylthiophen-3-yl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107045984

Frequently Asked Questions

What is the IUPAC name of [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine (CID 107066965) is [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine is Cc1cc(C(Cc2nnn(C)n2)NN)sc1C.
What is the InChIKey of [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
The InChIKey is QHOVXKZGVYYYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6S/c1-6-4-9(17-7(6)2)8(12-11)5-10-13-15-16(3)14-10/h4,8,12H,5,11H2,1-3H3.
What are the key properties of [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine?
[1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine has a molecular weight of 252.35 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,5-dimethylthiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 107066965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).