[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine

C10H11BrN2OS — CID 105322667

IUPAC[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cscc2Br)o1
InChIInChI=1S/C10H11BrN2OS/c1-6-2-3-9(14-6)10(13-12)7-4-15-5-8(7)11/h2-5,10,13H,12H2,1H3
InChIKeyRDQHCCXFIZSNRC-UHFFFAOYSA-N
MW287.18 g/mol
LogP2.96
Rot. Bonds3

About [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine

[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine (PubChem CID 105322667) has the molecular formula C10H11BrN2OS and a molecular weight of 287.18 g/mol. Its IUPAC name is [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
PubChem CID105322667
Molecular FormulaC10H11BrN2OS
Molecular Weight287.18 g/mol
Exact Mass285.98
IUPAC Name[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cscc2Br)o1
InChIInChI=1S/C10H11BrN2OS/c1-6-2-3-9(14-6)10(13-12)7-4-15-5-8(7)11/h2-5,10,13H,12H2,1H3
InChIKeyRDQHCCXFIZSNRC-UHFFFAOYSA-N
XLogP2.96
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.18
LogP ≤ 52.96
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'}

Analyze [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methanamine
CID 105010579
[(4-bromothiophen-3-yl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105322592
[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 106860077
[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261433
[(4-bromothiophen-3-yl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
CID 107504847
[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine
CID 105286084
[(4-bromothiophen-3-yl)-(4-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105322605
[(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375712
[(3,5-dimethylphenyl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105286775
[(4-bromo-3-fluorophenyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105322671
[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105267652
[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105322598

Frequently Asked Questions

What is the IUPAC name of [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine (CID 105322667) is [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine is Cc1ccc(C(NN)c2cscc2Br)o1.
What is the InChIKey of [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine?
The InChIKey is RDQHCCXFIZSNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2OS/c1-6-2-3-9(14-6)10(13-12)7-4-15-5-8(7)11/h2-5,10,13H,12H2,1H3.
What are the key properties of [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine?
[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine has a molecular weight of 287.18 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105322667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).