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

C10H11BrN2S2 — CID 105222526

IUPAC[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1cc(Br)cs1
InChIInChI=1S/C10H11BrN2S2/c1-6-2-3-14-10(6)9(13-12)8-4-7(11)5-15-8/h2-5,9,13H,12H2,1H3
InChIKeyCUVVIOOAEIMZMX-UHFFFAOYSA-N
MW303.25 g/mol
LogP3.43
Rot. Bonds3

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

[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105222526) has the molecular formula C10H11BrN2S2 and a molecular weight of 303.25 g/mol. Its IUPAC name is [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105222526
Molecular FormulaC10H11BrN2S2
Molecular Weight303.25 g/mol
Exact Mass301.95
IUPAC Name[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1cc(Br)cs1
InChIInChI=1S/C10H11BrN2S2/c1-6-2-3-14-10(6)9(13-12)8-4-7(11)5-15-8/h2-5,9,13H,12H2,1H3
InChIKeyCUVVIOOAEIMZMX-UHFFFAOYSA-N
XLogP3.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.25
LogP ≤ 53.43
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

[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
CID 105222634
[(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842782
[(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322461
[(3-bromo-2-methylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322462
[(3-bromothiophen-2-yl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105327987
[(2-bromo-3,4-difluorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 107541161
[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322333
[6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322322
[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105269085
[(3-methylthiophen-2-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208141
[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322402
[(4-tert-butylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105300421

Frequently Asked Questions

What is the IUPAC name of [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105222526) is [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)c1cc(Br)cs1.
What is the InChIKey of [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is CUVVIOOAEIMZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2S2/c1-6-2-3-14-10(6)9(13-12)8-4-7(11)5-15-8/h2-5,9,13H,12H2,1H3.
What are the key properties of [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 303.25 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105222526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).