(5-ethoxy-2-pyridinyl)hydrazine

C7H11N3O — CID 119084687

IUPAC(5-ethoxy-2-pyridinyl)hydrazine
SMILESCCOc1ccc(NN)nc1
InChIInChI=1S/C7H11N3O/c1-2-11-6-3-4-7(10-8)9-5-6/h3-5H,2,8H2,1H3,(H,9,10)
InChIKeySQUZREVMXJCLNO-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.77
Rot. Bonds3

About (5-ethoxy-2-pyridinyl)hydrazine

(5-ethoxy-2-pyridinyl)hydrazine (PubChem CID 119084687) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is (5-ethoxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(5-ethoxy-2-pyridinyl)hydrazine
PubChem CID119084687
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name(5-ethoxy-2-pyridinyl)hydrazine
SMILESCCOc1ccc(NN)nc1
InChIInChI=1S/C7H11N3O/c1-2-11-6-3-4-7(10-8)9-5-6/h3-5H,2,8H2,1H3,(H,9,10)
InChIKeySQUZREVMXJCLNO-UHFFFAOYSA-N
XLogP0.77
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.77
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-ethoxy-2-pyridinyl)hydrazine?
The IUPAC name of (5-ethoxy-2-pyridinyl)hydrazine (CID 119084687) is (5-ethoxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (5-ethoxy-2-pyridinyl)hydrazine?
The canonical SMILES for (5-ethoxy-2-pyridinyl)hydrazine is CCOc1ccc(NN)nc1.
What is the InChIKey of (5-ethoxy-2-pyridinyl)hydrazine?
The InChIKey is SQUZREVMXJCLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-11-6-3-4-7(10-8)9-5-6/h3-5H,2,8H2,1H3,(H,9,10).
What are the key properties of (5-ethoxy-2-pyridinyl)hydrazine?
(5-ethoxy-2-pyridinyl)hydrazine has a molecular weight of 153.18 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 119084687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).