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

C16H15BrN2S — CID 105322461

IUPAC[(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1ccc2cc(Br)ccc2c1
InChIInChI=1S/C16H15BrN2S/c1-10-6-7-20-16(10)15(19-18)13-3-2-12-9-14(17)5-4-11(12)8-13/h2-9,15,19H,18H2,1H3
InChIKeyCXSMBRYAYUBBFY-UHFFFAOYSA-N
MW347.28 g/mol
LogP4.52
Rot. Bonds3

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

[(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105322461) has the molecular formula C16H15BrN2S and a molecular weight of 347.28 g/mol. Its IUPAC name is [(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105322461
Molecular FormulaC16H15BrN2S
Molecular Weight347.28 g/mol
Exact Mass346.01
IUPAC Name[(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1ccc2cc(Br)ccc2c1
InChIInChI=1S/C16H15BrN2S/c1-10-6-7-20-16(10)15(19-18)13-3-2-12-9-14(17)5-4-11(12)8-13/h2-9,15,19H,18H2,1H3
InChIKeyCXSMBRYAYUBBFY-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

[(6-bromonaphthalen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313338
[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105222526
[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine
CID 105284934
[(4-tert-butylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105300421
[(3-methylthiophen-2-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208141
[(4-bromophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105192358
[(6-bromonaphthalen-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 105287430
[(3-bromo-2-methylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322462
[(3,5-dimethyl-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105266430
N-methyl-1-(2-methylquinolin-6-yl)-1-(3-methylthiophen-2-yl)methanamine
CID 105020873
N-[(4-bromo-2-methylphenyl)-(3-methylthiophen-2-yl)methyl]propan-1-amine
CID 55195885
[(4-fluoro-3-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105302690

Frequently Asked Questions

What is the IUPAC name of [(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105322461) is [(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)c1ccc2cc(Br)ccc2c1.
What is the InChIKey of [(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is CXSMBRYAYUBBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2S/c1-10-6-7-20-16(10)15(19-18)13-3-2-12-9-14(17)5-4-11(12)8-13/h2-9,15,19H,18H2,1H3.
What are the key properties of [(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
[(6-bromonaphthalen-2-yl)-(3-methylthiophen-2-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)-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105322461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).