(6-ethynyl-3-pyridinyl)hydrazine

C7H7N3 — CID 74892196

IUPAC(6-ethynyl-3-pyridinyl)hydrazine
SMILESC#Cc1ccc(NN)cn1
InChIInChI=1S/C7H7N3/c1-2-6-3-4-7(10-8)5-9-6/h1,3-5,10H,8H2
InChIKeyBZENKYVNIRUOGF-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.35
Rot. Bonds1

About (6-ethynyl-3-pyridinyl)hydrazine

(6-ethynyl-3-pyridinyl)hydrazine (PubChem CID 74892196) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is (6-ethynyl-3-pyridinyl)hydrazine.

Molecular Properties

Compound Name(6-ethynyl-3-pyridinyl)hydrazine
PubChem CID74892196
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name(6-ethynyl-3-pyridinyl)hydrazine
SMILESC#Cc1ccc(NN)cn1
InChIInChI=1S/C7H7N3/c1-2-6-3-4-7(10-8)5-9-6/h1,3-5,10H,8H2
InChIKeyBZENKYVNIRUOGF-UHFFFAOYSA-N
XLogP0.35
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.35
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-ethynyl-3-pyridinyl)hydrazine?
The IUPAC name of (6-ethynyl-3-pyridinyl)hydrazine (CID 74892196) is (6-ethynyl-3-pyridinyl)hydrazine.
What is the SMILES notation for (6-ethynyl-3-pyridinyl)hydrazine?
The canonical SMILES for (6-ethynyl-3-pyridinyl)hydrazine is C#Cc1ccc(NN)cn1.
What is the InChIKey of (6-ethynyl-3-pyridinyl)hydrazine?
The InChIKey is BZENKYVNIRUOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-2-6-3-4-7(10-8)5-9-6/h1,3-5,10H,8H2.
What are the key properties of (6-ethynyl-3-pyridinyl)hydrazine?
(6-ethynyl-3-pyridinyl)hydrazine has a molecular weight of 133.15 g/mol, XLogP of 0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethynyl-3-pyridinyl)hydrazine is sourced from PubChem (CID 74892196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).