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

C12H18N4S — CID 103141110

IUPAC[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
SMILESCn1ccc(C(CCCc2cccs2)NN)n1
InChIInChI=1S/C12H18N4S/c1-16-8-7-12(15-16)11(14-13)6-2-4-10-5-3-9-17-10/h3,5,7-9,11,14H,2,4,6,13H2,1H3
InChIKeyIALTYSAFOAWXKM-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.01
Rot. Bonds6

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

[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine (PubChem CID 103141110) has the molecular formula C12H18N4S and a molecular weight of 250.37 g/mol. Its IUPAC name is [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
PubChem CID103141110
Molecular FormulaC12H18N4S
Molecular Weight250.37 g/mol
Exact Mass250.13
IUPAC Name[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
SMILESCn1ccc(C(CCCc2cccs2)NN)n1
InChIInChI=1S/C12H18N4S/c1-16-8-7-12(15-16)11(14-13)6-2-4-10-5-3-9-17-10/h3,5,7-9,11,14H,2,4,6,13H2,1H3
InChIKeyIALTYSAFOAWXKM-UHFFFAOYSA-N
XLogP2.01
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 52.01
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

1-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
[1-(5-bromo-3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 106466584
[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 105337635
(1-pyrazin-2-yl-4-thiophen-2-ylbutyl)hydrazine
CID 105308717
[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105228749
[1-(furan-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 105305888
[1-(4-ethylphenyl)-4-thiophen-2-ylbutyl]hydrazine
CID 105292889
3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 103140522
[1-(1-methylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105228809
[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103129680
(2-methyl-6-thiophen-2-ylhexan-3-yl)hydrazine
CID 105281740
[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228751

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine?
The IUPAC name of [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine (CID 103141110) is [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine.
What is the SMILES notation for [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine?
The canonical SMILES for [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine is Cn1ccc(C(CCCc2cccs2)NN)n1.
What is the InChIKey of [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine?
The InChIKey is IALTYSAFOAWXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S/c1-16-8-7-12(15-16)11(14-13)6-2-4-10-5-3-9-17-10/h3,5,7-9,11,14H,2,4,6,13H2,1H3.
What are the key properties of [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine?
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine has a molecular weight of 250.37 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine is sourced from PubChem (CID 103141110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).