[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine

C11H14N2OS — CID 105269085

IUPAC[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1ccoc1C
InChIInChI=1S/C11H14N2OS/c1-7-4-6-15-11(7)10(13-12)9-3-5-14-8(9)2/h3-6,10,13H,12H2,1-2H3
InChIKeyUVMMCVHYYUEVDY-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.51
Rot. Bonds3

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

[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105269085) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105269085
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC Name[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1ccoc1C
InChIInChI=1S/C11H14N2OS/c1-7-4-6-15-11(7)10(13-12)9-3-5-14-8(9)2/h3-6,10,13H,12H2,1-2H3
InChIKeyUVMMCVHYYUEVDY-UHFFFAOYSA-N
XLogP2.51
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.51
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

[(2-methylfuran-3-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843049
[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322402
[(2-methylfuran-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105269139
[(3-bromo-2-methylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322462
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322333
[(2-methylfuran-3-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105269089
[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105222526
4-[hydrazinyl-(3-methylthiophen-2-yl)methyl]-1H-pyrazol-5-amine
CID 105231201
[(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322432
[(3-fluoro-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105258625
[(2-bromo-3,4-difluorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 107541161

Frequently Asked Questions

What is the IUPAC name of [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105269085) is [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)c1ccoc1C.
What is the InChIKey of [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is UVMMCVHYYUEVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-7-4-6-15-11(7)10(13-12)9-3-5-14-8(9)2/h3-6,10,13H,12H2,1-2H3.
What are the key properties of [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 222.31 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105269085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).