[(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine

C10H13BrN2OS — CID 102654369

IUPAC[(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2=CCCO2)sc1Br
InChIInChI=1S/C10H13BrN2OS/c1-6-5-8(15-10(6)11)9(13-12)7-3-2-4-14-7/h3,5,9,13H,2,4,12H2,1H3
InChIKeyMYPGVXBRFVFCFA-UHFFFAOYSA-N
MW289.20 g/mol
LogP2.63
Rot. Bonds3

About [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine

[(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine (PubChem CID 102654369) has the molecular formula C10H13BrN2OS and a molecular weight of 289.20 g/mol. Its IUPAC name is [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
PubChem CID102654369
Molecular FormulaC10H13BrN2OS
Molecular Weight289.20 g/mol
Exact Mass287.99
IUPAC Name[(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2=CCCO2)sc1Br
InChIInChI=1S/C10H13BrN2OS/c1-6-5-8(15-10(6)11)9(13-12)7-3-2-4-14-7/h3,5,9,13H,2,4,12H2,1H3
InChIKeyMYPGVXBRFVFCFA-UHFFFAOYSA-N
XLogP2.63
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.20
LogP ≤ 52.63
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-(5-bromo-4-methylthiophen-2-yl)-1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine
CID 102649096
[2,3-dihydrofuran-5-yl(thiophen-2-yl)methyl]hydrazine
CID 102654047
[2,3-dihydrofuran-5-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 102654422
[(2-bromo-3-methylphenyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 107986221
[2,3-dihydrofuran-5-yl-(3,5-dimethylphenyl)methyl]hydrazine
CID 102654461
[(5-bromo-4-methylthiophen-2-yl)-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516730
[(5-bromo-4-methylthiophen-2-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105304993
[1-(5-bromo-4-methylthiophen-2-yl)-2-methylpropyl]hydrazine
CID 105281749
[(3-bromo-4-chlorophenyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654296
[(5-bromo-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682995
1-(5-bromo-4-methylthiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine
CID 79981867
[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654319

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine?
The IUPAC name of [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine (CID 102654369) is [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine is Cc1cc(C(NN)C2=CCCO2)sc1Br.
What is the InChIKey of [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine?
The InChIKey is MYPGVXBRFVFCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2OS/c1-6-5-8(15-10(6)11)9(13-12)7-3-2-4-14-7/h3,5,9,13H,2,4,12H2,1H3.
What are the key properties of [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine?
[(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine has a molecular weight of 289.20 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-4-methylthiophen-2-yl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine is sourced from PubChem (CID 102654369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).