[(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine

C14H16BrN3 — CID 105320502

IUPAC[(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cc(Br)cc(C(NN)c2cnccc2C)c1
InChIInChI=1S/C14H16BrN3/c1-9-5-11(7-12(15)6-9)14(18-16)13-8-17-4-3-10(13)2/h3-8,14,18H,16H2,1-2H3
InChIKeyGWTYLDDHPKNDJH-UHFFFAOYSA-N
MW306.21 g/mol
LogP3.01
Rot. Bonds3

About [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine

[(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105320502) has the molecular formula C14H16BrN3 and a molecular weight of 306.21 g/mol. Its IUPAC name is [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105320502
Molecular FormulaC14H16BrN3
Molecular Weight306.21 g/mol
Exact Mass305.05
IUPAC Name[(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cc(Br)cc(C(NN)c2cnccc2C)c1
InChIInChI=1S/C14H16BrN3/c1-9-5-11(7-12(15)6-9)14(18-16)13-8-17-4-3-10(13)2/h3-8,14,18H,16H2,1-2H3
InChIKeyGWTYLDDHPKNDJH-UHFFFAOYSA-N
XLogP3.01
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.21
LogP ≤ 53.01
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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Frequently Asked Questions

What is the IUPAC name of [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine (CID 105320502) is [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine is Cc1cc(Br)cc(C(NN)c2cnccc2C)c1.
What is the InChIKey of [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is GWTYLDDHPKNDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16BrN3/c1-9-5-11(7-12(15)6-9)14(18-16)13-8-17-4-3-10(13)2/h3-8,14,18H,16H2,1-2H3.
What are the key properties of [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
[(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 306.21 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105320502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).