[(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine

C10H10Br2N2S2 — CID 107970684

IUPAC[(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)c1cc(Br)sc1Br
InChIInChI=1S/C10H10Br2N2S2/c1-5-6(2-3-15-5)9(14-13)7-4-8(11)16-10(7)12/h2-4,9,14H,13H2,1H3
InChIKeyOLKXIGDMDTZYDF-UHFFFAOYSA-N
MW382.15 g/mol
LogP4.20
Rot. Bonds3

About [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine

[(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 107970684) has the molecular formula C10H10Br2N2S2 and a molecular weight of 382.15 g/mol. Its IUPAC name is [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
PubChem CID107970684
Molecular FormulaC10H10Br2N2S2
Molecular Weight382.15 g/mol
Exact Mass379.87
IUPAC Name[(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1sccc1C(NN)c1cc(Br)sc1Br
InChIInChI=1S/C10H10Br2N2S2/c1-5-6(2-3-15-5)9(14-13)7-4-8(11)16-10(7)12/h2-4,9,14H,13H2,1H3
InChIKeyOLKXIGDMDTZYDF-UHFFFAOYSA-N
XLogP4.20
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.15
LogP ≤ 54.20
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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Frequently Asked Questions

What is the IUPAC name of [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine (CID 107970684) is [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is Cc1sccc1C(NN)c1cc(Br)sc1Br.
What is the InChIKey of [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is OLKXIGDMDTZYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2N2S2/c1-5-6(2-3-15-5)9(14-13)7-4-8(11)16-10(7)12/h2-4,9,14H,13H2,1H3.
What are the key properties of [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine?
[(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 382.15 g/mol, XLogP of 4.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dibromothiophen-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 107970684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).