1,2-bis(3-bromothiophen-2-yl)ethylhydrazine

C10H10Br2N2S2 — CID 105299585

IUPAC1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
SMILESNNC(Cc1sccc1Br)c1sccc1Br
InChIInChI=1S/C10H10Br2N2S2/c11-6-1-3-15-9(6)5-8(14-13)10-7(12)2-4-16-10/h1-4,8,14H,5,13H2
InChIKeyIHLSXZCPCVNDON-UHFFFAOYSA-N
MW382.15 g/mol
LogP4.08
Rot. Bonds4

About 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine

1,2-bis(3-bromothiophen-2-yl)ethylhydrazine (PubChem CID 105299585) has the molecular formula C10H10Br2N2S2 and a molecular weight of 382.15 g/mol. Its IUPAC name is 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine.

Molecular Properties

Compound Name1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
PubChem CID105299585
Molecular FormulaC10H10Br2N2S2
Molecular Weight382.15 g/mol
Exact Mass379.87
IUPAC Name1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
SMILESNNC(Cc1sccc1Br)c1sccc1Br
InChIInChI=1S/C10H10Br2N2S2/c11-6-1-3-15-9(6)5-8(14-13)10-7(12)2-4-16-10/h1-4,8,14H,5,13H2
InChIKeyIHLSXZCPCVNDON-UHFFFAOYSA-N
XLogP4.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.15
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-bromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297810
2-[2-(3-bromothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223929
[2-(3-bromothiophen-2-yl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105299572
[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105299495
[1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331594
[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105206154
[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226600
[1-(3-bromothiophen-2-yl)-2-(4-methoxyphenyl)ethyl]hydrazine
CID 105205541
[1-(3-bromo-2-chlorophenyl)-2-(3-bromothiophen-2-yl)ethyl]hydrazine
CID 105299590
1-(3-bromothiophen-2-yl)pent-4-ynylhydrazine
CID 105307933
[2-(3-bromothiophen-2-yl)-1-(2,3-dichlorophenyl)ethyl]hydrazine
CID 105299508
[2-(3-bromothiophen-2-yl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105200816

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine?
The IUPAC name of 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine (CID 105299585) is 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine.
What is the SMILES notation for 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine?
The canonical SMILES for 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine is NNC(Cc1sccc1Br)c1sccc1Br.
What is the InChIKey of 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine?
The InChIKey is IHLSXZCPCVNDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2N2S2/c11-6-1-3-15-9(6)5-8(14-13)10-7(12)2-4-16-10/h1-4,8,14H,5,13H2.
What are the key properties of 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine?
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine has a molecular weight of 382.15 g/mol, XLogP of 4.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(3-bromothiophen-2-yl)ethylhydrazine is sourced from PubChem (CID 105299585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).