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

C10H11BrN2OS — CID 105331594

IUPAC[1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1sccc1Br
InChIInChI=1S/C10H11BrN2OS/c11-8-3-5-15-10(8)9(13-12)6-7-2-1-4-14-7/h1-5,9,13H,6,12H2
InChIKeyPQOYWFTVXXKURW-UHFFFAOYSA-N
MW287.18 g/mol
LogP2.85
Rot. Bonds4

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

[1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine (PubChem CID 105331594) has the molecular formula C10H11BrN2OS and a molecular weight of 287.18 g/mol. Its IUPAC name is [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
PubChem CID105331594
Molecular FormulaC10H11BrN2OS
Molecular Weight287.18 g/mol
Exact Mass285.98
IUPAC Name[1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccco1)c1sccc1Br
InChIInChI=1S/C10H11BrN2OS/c11-8-3-5-15-10(8)9(13-12)6-7-2-1-4-14-7/h1-5,9,13H,6,12H2
InChIKeyPQOYWFTVXXKURW-UHFFFAOYSA-N
XLogP2.85
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.18
LogP ≤ 52.85
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-chlorothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331476
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
CID 105299585
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
[1-(3-bromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297810
[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105206154
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[1-(3-bromothiophen-2-yl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105235170
[1-(3-bromothiophen-2-yl)-2-(4-methoxyphenyl)ethyl]hydrazine
CID 105205541
1-(3-bromothiophen-2-yl)pent-4-ynylhydrazine
CID 105307933
[1-(5-chlorothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331521
[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331439
[1-(5-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331504

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine (CID 105331594) is [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine is NNC(Cc1ccco1)c1sccc1Br.
What is the InChIKey of [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine?
The InChIKey is PQOYWFTVXXKURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2OS/c11-8-3-5-15-10(8)9(13-12)6-7-2-1-4-14-7/h1-5,9,13H,6,12H2.
What are the key properties of [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine?
[1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine has a molecular weight of 287.18 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105331594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).