(5-methoxy-2-pyridinyl)hydrazine

C6H9N3O — CID 23090245

IUPAC(5-methoxy-2-pyridinyl)hydrazine
SMILESCOc1ccc(NN)nc1
InChIInChI=1S/C6H9N3O/c1-10-5-2-3-6(9-7)8-4-5/h2-4H,7H2,1H3,(H,8,9)
InChIKeyBVMYMEWFWASOAB-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.38
Rot. Bonds2

About (5-methoxy-2-pyridinyl)hydrazine

(5-methoxy-2-pyridinyl)hydrazine (PubChem CID 23090245) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is (5-methoxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-2-pyridinyl)hydrazine
PubChem CID23090245
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name(5-methoxy-2-pyridinyl)hydrazine
SMILESCOc1ccc(NN)nc1
InChIInChI=1S/C6H9N3O/c1-10-5-2-3-6(9-7)8-4-5/h2-4H,7H2,1H3,(H,8,9)
InChIKeyBVMYMEWFWASOAB-UHFFFAOYSA-N
XLogP0.38
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.38
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 (5-methoxy-2-pyridinyl)hydrazine?
The IUPAC name of (5-methoxy-2-pyridinyl)hydrazine (CID 23090245) is (5-methoxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (5-methoxy-2-pyridinyl)hydrazine?
The canonical SMILES for (5-methoxy-2-pyridinyl)hydrazine is COc1ccc(NN)nc1.
What is the InChIKey of (5-methoxy-2-pyridinyl)hydrazine?
The InChIKey is BVMYMEWFWASOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-10-5-2-3-6(9-7)8-4-5/h2-4H,7H2,1H3,(H,8,9).
What are the key properties of (5-methoxy-2-pyridinyl)hydrazine?
(5-methoxy-2-pyridinyl)hydrazine has a molecular weight of 139.16 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 23090245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).