[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine

C13H12BrN3S2 — CID 105256508

IUPAC[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
SMILESNNC(Cc1cc(Br)cs1)c1cnc2ccsc2c1
InChIInChI=1S/C13H12BrN3S2/c14-9-4-10(19-7-9)5-12(17-15)8-3-13-11(16-6-8)1-2-18-13/h1-4,6-7,12,17H,5,15H2
InChIKeyYARUCKJVZVTQCM-UHFFFAOYSA-N
MW354.30 g/mol
LogP3.87
Rot. Bonds4

About [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine

[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine (PubChem CID 105256508) has the molecular formula C13H12BrN3S2 and a molecular weight of 354.30 g/mol. Its IUPAC name is [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
PubChem CID105256508
Molecular FormulaC13H12BrN3S2
Molecular Weight354.30 g/mol
Exact Mass352.97
IUPAC Name[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
SMILESNNC(Cc1cc(Br)cs1)c1cnc2ccsc2c1
InChIInChI=1S/C13H12BrN3S2/c14-9-4-10(19-7-9)5-12(17-15)8-3-13-11(16-6-8)1-2-18-13/h1-4,6-7,12,17H,5,15H2
InChIKeyYARUCKJVZVTQCM-UHFFFAOYSA-N
XLogP3.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.30
LogP ≤ 53.87
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

[2-(3-bromo-5-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256410
[2-(2-chloro-4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 106871462
(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
CID 105256494
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
CID 105256371
N-ethyl-2-(1,3-thiazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 112643482
[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256548
[2-(2-methyltetrazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 107066315
[2-(4-bromothiophen-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105299375
2-(4-bromophenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143696
2-(4-bromophenyl)-1-thieno[3,2-b]pyridin-6-ylethanol
CID 81144222
[2-(4-bromothiophen-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261639
N-ethyl-1-thieno[3,2-b]pyridin-6-yl-2-thiophen-2-ylethanamine
CID 81144170

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine?
The IUPAC name of [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine (CID 105256508) is [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine?
The canonical SMILES for [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine is NNC(Cc1cc(Br)cs1)c1cnc2ccsc2c1.
What is the InChIKey of [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine?
The InChIKey is YARUCKJVZVTQCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12BrN3S2/c14-9-4-10(19-7-9)5-12(17-15)8-3-13-11(16-6-8)1-2-18-13/h1-4,6-7,12,17H,5,15H2.
What are the key properties of [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine?
[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine has a molecular weight of 354.30 g/mol, XLogP of 3.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine is sourced from PubChem (CID 105256508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).