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

C13H16N2OS — CID 102842607

IUPAC[(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccsc2C)c1
InChIInChI=1S/C13H16N2OS/c1-9-12(6-7-17-9)13(15-14)10-4-3-5-11(8-10)16-2/h3-8,13,15H,14H2,1-2H3
InChIKeyOTVWVDVIEOMZAD-UHFFFAOYSA-N
MW248.35 g/mol
LogP2.62
Rot. Bonds4

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

[(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 102842607) has the molecular formula C13H16N2OS and a molecular weight of 248.35 g/mol. Its IUPAC name is [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
PubChem CID102842607
Molecular FormulaC13H16N2OS
Molecular Weight248.35 g/mol
Exact Mass248.10
IUPAC Name[(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccsc2C)c1
InChIInChI=1S/C13H16N2OS/c1-9-12(6-7-17-9)13(15-14)10-4-3-5-11(8-10)16-2/h3-8,13,15H,14H2,1-2H3
InChIKeyOTVWVDVIEOMZAD-UHFFFAOYSA-N
XLogP2.62
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 52.62
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

N-[(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]propan-1-amine
CID 102831680
[(3-fluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842614
[(3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105191567
[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105208659
[(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283642
[(2-fluoro-4-methylphenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283579
[(3-chloro-4-methylthiophen-2-yl)-(3-methoxyphenyl)methyl]hydrazine
CID 103408381
[(3-chloro-4-methylphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843250
[(2-methylthiophen-3-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 102842698
[(4-bromo-2-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105280937
[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283657
[(5-bromo-2-iodophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 114033147

Frequently Asked Questions

What is the IUPAC name of [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine (CID 102842607) is [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine is COc1cccc(C(NN)c2ccsc2C)c1.
What is the InChIKey of [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is OTVWVDVIEOMZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2OS/c1-9-12(6-7-17-9)13(15-14)10-4-3-5-11(8-10)16-2/h3-8,13,15H,14H2,1-2H3.
What are the key properties of [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine?
[(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 248.35 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxyphenyl)-(2-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 102842607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).