[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine

C15H18N4S — CID 103129680

IUPAC[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
SMILESCn1nc(C(CCc2cccs2)NN)c2ccccc21
InChIInChI=1S/C15H18N4S/c1-19-14-7-3-2-6-12(14)15(18-19)13(17-16)9-8-11-5-4-10-20-11/h2-7,10,13,17H,8-9,16H2,1H3
InChIKeyAIXHZASDALGNED-UHFFFAOYSA-N
MW286.40 g/mol
LogP2.77
Rot. Bonds5

About [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine

[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine (PubChem CID 103129680) has the molecular formula C15H18N4S and a molecular weight of 286.40 g/mol. Its IUPAC name is [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
PubChem CID103129680
Molecular FormulaC15H18N4S
Molecular Weight286.40 g/mol
Exact Mass286.13
IUPAC Name[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
SMILESCn1nc(C(CCc2cccs2)NN)c2ccccc21
InChIInChI=1S/C15H18N4S/c1-19-14-7-3-2-6-12(14)15(18-19)13(17-16)9-8-11-5-4-10-20-11/h2-7,10,13,17H,8-9,16H2,1H3
InChIKeyAIXHZASDALGNED-UHFFFAOYSA-N
XLogP2.77
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 52.77
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-methylindazol-3-yl)-2-thiophen-2-ylethanol
CID 103128674
N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine
CID 103126196
(1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine
CID 105308809
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 103141110
[1-(3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 105337635
N-ethyl-1-(1-methylindazol-3-yl)butan-1-amine
CID 103125829
[1-(5-bromo-3-methyltriazol-4-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 106466584
N-[1-(1-methylindazol-3-yl)-2-(1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 103128049
[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103375476
(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
4-methoxy-N-methyl-1-(1-methylindazol-3-yl)butan-1-amine
CID 103128359
N-ethyl-1-(1-methylindazol-3-yl)octan-1-amine
CID 103126554

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine?
The IUPAC name of [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine (CID 103129680) is [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine is Cn1nc(C(CCc2cccs2)NN)c2ccccc21.
What is the InChIKey of [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine?
The InChIKey is AIXHZASDALGNED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4S/c1-19-14-7-3-2-6-12(14)15(18-19)13(17-16)9-8-11-5-4-10-20-11/h2-7,10,13,17H,8-9,16H2,1H3.
What are the key properties of [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine?
[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine has a molecular weight of 286.40 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine is sourced from PubChem (CID 103129680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).