(5-methoxy-3-pyridinyl)methylidenehydrazine

C7H9N3O — CID 69400382

IUPAC(5-methoxy-3-pyridinyl)methylidenehydrazine
SMILESCOc1cncc(C=NN)c1
InChIInChI=1S/C7H9N3O/c1-11-7-2-6(4-10-8)3-9-5-7/h2-5H,8H2,1H3
InChIKeyFCATWMQPWIKOIP-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.38
Rot. Bonds2

About (5-methoxy-3-pyridinyl)methylidenehydrazine

(5-methoxy-3-pyridinyl)methylidenehydrazine (PubChem CID 69400382) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is (5-methoxy-3-pyridinyl)methylidenehydrazine.

Molecular Properties

Compound Name(5-methoxy-3-pyridinyl)methylidenehydrazine
PubChem CID69400382
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name(5-methoxy-3-pyridinyl)methylidenehydrazine
SMILESCOc1cncc(C=NN)c1
InChIInChI=1S/C7H9N3O/c1-11-7-2-6(4-10-8)3-9-5-7/h2-5H,8H2,1H3
InChIKeyFCATWMQPWIKOIP-UHFFFAOYSA-N
XLogP0.38
TPSA60.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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-3-pyridinyl)methylidenehydrazine?
The IUPAC name of (5-methoxy-3-pyridinyl)methylidenehydrazine (CID 69400382) is (5-methoxy-3-pyridinyl)methylidenehydrazine.
What is the SMILES notation for (5-methoxy-3-pyridinyl)methylidenehydrazine?
The canonical SMILES for (5-methoxy-3-pyridinyl)methylidenehydrazine is COc1cncc(C=NN)c1.
What is the InChIKey of (5-methoxy-3-pyridinyl)methylidenehydrazine?
The InChIKey is FCATWMQPWIKOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-11-7-2-6(4-10-8)3-9-5-7/h2-5H,8H2,1H3.
What are the key properties of (5-methoxy-3-pyridinyl)methylidenehydrazine?
(5-methoxy-3-pyridinyl)methylidenehydrazine has a molecular weight of 151.17 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-3-pyridinyl)methylidenehydrazine is sourced from PubChem (CID 69400382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).