[(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine

C15H19BrN2OS — CID 105334423

IUPAC[(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)c1cc(C)c(Br)s1
InChIInChI=1S/C15H19BrN2OS/c1-3-8-19-12-7-5-4-6-11(12)14(18-17)13-9-10(2)15(16)20-13/h4-7,9,14,18H,3,8,17H2,1-2H3
InChIKeyHWEMWLXERAQQMI-UHFFFAOYSA-N
MW355.30 g/mol
LogP4.16
Rot. Bonds6

About [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine

[(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine (PubChem CID 105334423) has the molecular formula C15H19BrN2OS and a molecular weight of 355.30 g/mol. Its IUPAC name is [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
PubChem CID105334423
Molecular FormulaC15H19BrN2OS
Molecular Weight355.30 g/mol
Exact Mass354.04
IUPAC Name[(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)c1cc(C)c(Br)s1
InChIInChI=1S/C15H19BrN2OS/c1-3-8-19-12-7-5-4-6-11(12)14(18-17)13-9-10(2)15(16)20-13/h4-7,9,14,18H,3,8,17H2,1-2H3
InChIKeyHWEMWLXERAQQMI-UHFFFAOYSA-N
XLogP4.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.30
LogP ≤ 54.16
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

(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methanamine
CID 105035965
[(2,5-dibromothiophen-3-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 107970581
[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 105334353
N-[(4,5-dimethylthiophen-2-yl)-(2-propoxyphenyl)methyl]ethanamine
CID 105035800
[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105261791
(4,5-dimethylthiophen-2-yl)-(2-propoxyphenyl)methanamine
CID 105035938
[(5-bromo-4-methylthiophen-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105326977
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
[(5-bromo-4-methylthiophen-2-yl)-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516730
N-[(5-bromo-4-methylthiophen-2-yl)-(2-bromophenyl)methyl]propan-1-amine
CID 79992525
N-[(4,5-dibromothiophen-2-yl)-(2-ethoxyphenyl)methyl]propan-1-amine
CID 80532533
[1H-imidazol-2-yl-(2-propoxyphenyl)methyl]hydrazine
CID 105252074

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine (CID 105334423) is [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine is CCCOc1ccccc1C(NN)c1cc(C)c(Br)s1.
What is the InChIKey of [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine?
The InChIKey is HWEMWLXERAQQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2OS/c1-3-8-19-12-7-5-4-6-11(12)14(18-17)13-9-10(2)15(16)20-13/h4-7,9,14,18H,3,8,17H2,1-2H3.
What are the key properties of [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine?
[(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine has a molecular weight of 355.30 g/mol, XLogP of 4.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105334423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).