[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine

C14H15BrN4S — CID 105222148

IUPAC[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
SMILESCn1nc(CC(NN)c2ccc(Br)s2)c2ccccc21
InChIInChI=1S/C14H15BrN4S/c1-19-12-5-3-2-4-9(12)10(18-19)8-11(17-16)13-6-7-14(15)20-13/h2-7,11,17H,8,16H2,1H3
InChIKeyAKBZITPRMQWASP-UHFFFAOYSA-N
MW351.27 g/mol
LogP3.14
Rot. Bonds4

About [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine

[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine (PubChem CID 105222148) has the molecular formula C14H15BrN4S and a molecular weight of 351.27 g/mol. Its IUPAC name is [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
PubChem CID105222148
Molecular FormulaC14H15BrN4S
Molecular Weight351.27 g/mol
Exact Mass350.02
IUPAC Name[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
SMILESCn1nc(CC(NN)c2ccc(Br)s2)c2ccccc21
InChIInChI=1S/C14H15BrN4S/c1-19-12-5-3-2-4-9(12)10(18-19)8-11(17-16)13-6-7-14(15)20-13/h2-7,11,17H,8,16H2,1H3
InChIKeyAKBZITPRMQWASP-UHFFFAOYSA-N
XLogP3.14
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.27
LogP ≤ 53.14
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-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206
[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105318162
[1-(5-bromothiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105222106
[2-(1-methylindazol-3-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260499
[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219973
[1-(5-bromothiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066094
[1-(1-methylindazol-3-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105318176
[5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-yl]hydrazine
CID 105248982
1-(5-bromothiophen-2-yl)propylhydrazine
CID 105222163
N-[(1-methylindazol-3-yl)methyl]-1-(5-methylthiophen-2-yl)ethanamine
CID 63001054
1-(1-methylindazol-3-yl)propylhydrazine
CID 103129371
N,3,3-trimethyl-2-[(1-methylindazol-3-yl)methyl]butan-1-amine
CID 83139294

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine (CID 105222148) is [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine is Cn1nc(CC(NN)c2ccc(Br)s2)c2ccccc21.
What is the InChIKey of [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine?
The InChIKey is AKBZITPRMQWASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN4S/c1-19-12-5-3-2-4-9(12)10(18-19)8-11(17-16)13-6-7-14(15)20-13/h2-7,11,17H,8,16H2,1H3.
What are the key properties of [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine?
[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine has a molecular weight of 351.27 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105222148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).