[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine

C16H15BrN2S — CID 105313338

IUPAC[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc3cc(Br)ccc3c2)cs1
InChIInChI=1S/C16H15BrN2S/c1-10-6-14(9-20-10)16(19-18)13-3-2-12-8-15(17)5-4-11(12)7-13/h2-9,16,19H,18H2,1H3
InChIKeyAEDZODWFWBALGC-UHFFFAOYSA-N
MW347.28 g/mol
LogP4.52
Rot. Bonds3

About [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine

[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313338) has the molecular formula C16H15BrN2S and a molecular weight of 347.28 g/mol. Its IUPAC name is [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313338
Molecular FormulaC16H15BrN2S
Molecular Weight347.28 g/mol
Exact Mass346.01
IUPAC Name[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccc3cc(Br)ccc3c2)cs1
InChIInChI=1S/C16H15BrN2S/c1-10-6-14(9-20-10)16(19-18)13-3-2-12-8-15(17)5-4-11(12)7-13/h2-9,16,19H,18H2,1H3
InChIKeyAEDZODWFWBALGC-UHFFFAOYSA-N
XLogP4.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.28
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-bromophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105198129
[(4-fluoro-3-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204191
[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine
CID 105284934
[(4-bromo-2-chlorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313337
[(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322461
[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105197212
[(3-chloro-4-iodophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 103217548
[(4-bromophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105192358
[(2-bromo-5-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313361
[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313203
[(6-bromonaphthalen-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 105287430
[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105195665

Frequently Asked Questions

What is the IUPAC name of [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313338) is [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)c2ccc3cc(Br)ccc3c2)cs1.
What is the InChIKey of [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is AEDZODWFWBALGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2S/c1-10-6-14(9-20-10)16(19-18)13-3-2-12-8-15(17)5-4-11(12)7-13/h2-9,16,19H,18H2,1H3.
What are the key properties of [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 347.28 g/mol, XLogP of 4.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).