[(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine

C12H13BrN4 — CID 105268115

IUPAC[(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)c1ncccc1Br
InChIInChI=1S/C12H13BrN4/c1-8-4-6-15-7-9(8)11(17-14)12-10(13)3-2-5-16-12/h2-7,11,17H,14H2,1H3
InChIKeyBNYMJKKODPJMHK-UHFFFAOYSA-N
MW293.17 g/mol
LogP2.10
Rot. Bonds3

About [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine

[(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105268115) has the molecular formula C12H13BrN4 and a molecular weight of 293.17 g/mol. Its IUPAC name is [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105268115
Molecular FormulaC12H13BrN4
Molecular Weight293.17 g/mol
Exact Mass292.03
IUPAC Name[(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)c1ncccc1Br
InChIInChI=1S/C12H13BrN4/c1-8-4-6-15-7-9(8)11(17-14)12-10(13)3-2-5-16-12/h2-7,11,17H,14H2,1H3
InChIKeyBNYMJKKODPJMHK-UHFFFAOYSA-N
XLogP2.10
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.17
LogP ≤ 52.10
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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Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine (CID 105268115) is [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine is Cc1ccncc1C(NN)c1ncccc1Br.
What is the InChIKey of [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is BNYMJKKODPJMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN4/c1-8-4-6-15-7-9(8)11(17-14)12-10(13)3-2-5-16-12/h2-7,11,17H,14H2,1H3.
What are the key properties of [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
[(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 293.17 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105268115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).