[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine

C11H17N5S — CID 105337635

IUPAC[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
SMILESCn1nncc1C(CCCc1cccs1)NN
InChIInChI=1S/C11H17N5S/c1-16-11(8-13-15-16)10(14-12)6-2-4-9-5-3-7-17-9/h3,5,7-8,10,14H,2,4,6,12H2,1H3
InChIKeyNHMZHNQONYCECA-UHFFFAOYSA-N
MW251.36 g/mol
LogP1.40
Rot. Bonds6

About [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine

[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine (PubChem CID 105337635) has the molecular formula C11H17N5S and a molecular weight of 251.36 g/mol. Its IUPAC name is [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
PubChem CID105337635
Molecular FormulaC11H17N5S
Molecular Weight251.36 g/mol
Exact Mass251.12
IUPAC Name[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
SMILESCn1nncc1C(CCCc1cccs1)NN
InChIInChI=1S/C11H17N5S/c1-16-11(8-13-15-16)10(14-12)6-2-4-9-5-3-7-17-9/h3,5,7-8,10,14H,2,4,6,12H2,1H3
InChIKeyNHMZHNQONYCECA-UHFFFAOYSA-N
XLogP1.40
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.36
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(5-bromo-3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 106466584
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 103141110
N-ethyl-1-(3-methyltriazol-4-yl)-2-thiophen-2-ylethanamine
CID 114687490
1-(3-methyltriazol-4-yl)dodecylhydrazine
CID 105337498
[1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 105305888
(1-pyrazin-2-yl-4-thiophen-2-ylbutyl)hydrazine
CID 105308717
[1-(4-ethylphenyl)-4-thiophen-2-ylbutyl]hydrazine
CID 105292889
[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103129680
(2-methyl-6-thiophen-2-ylhexan-3-yl)hydrazine
CID 105281740
[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine
CID 105315827
N-methyl-1-(2-propylpyrazol-3-yl)-4-thiophen-2-ylbutan-1-amine
CID 105148145
1-thiophen-2-yltetradecan-4-ylhydrazine
CID 105298385

Frequently Asked Questions

What is the IUPAC name of [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine?
The IUPAC name of [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine (CID 105337635) is [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine.
What is the SMILES notation for [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine?
The canonical SMILES for [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine is Cn1nncc1C(CCCc1cccs1)NN.
What is the InChIKey of [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine?
The InChIKey is NHMZHNQONYCECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5S/c1-16-11(8-13-15-16)10(14-12)6-2-4-9-5-3-7-17-9/h3,5,7-8,10,14H,2,4,6,12H2,1H3.
What are the key properties of [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine?
[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine has a molecular weight of 251.36 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine is sourced from PubChem (CID 105337635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).