1-(2H-pyridin-1-yl)ethylidenehydrazine

C7H11N3 — CID 70446967

IUPAC1-(2H-pyridin-1-yl)ethylidenehydrazine
SMILESCC(=NN)N1C=CC=CC1
InChIInChI=1S/C7H11N3/c1-7(9-8)10-5-3-2-4-6-10/h2-5H,6,8H2,1H3
InChIKeyMXBAOONRQQWVPB-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.66
Rot. Bonds

About 1-(2H-pyridin-1-yl)ethylidenehydrazine

1-(2H-pyridin-1-yl)ethylidenehydrazine (PubChem CID 70446967) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 1-(2H-pyridin-1-yl)ethylidenehydrazine.

Molecular Properties

Compound Name1-(2H-pyridin-1-yl)ethylidenehydrazine
PubChem CID70446967
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name1-(2H-pyridin-1-yl)ethylidenehydrazine
SMILESCC(=NN)N1C=CC=CC1
InChIInChI=1S/C7H11N3/c1-7(9-8)10-5-3-2-4-6-10/h2-5H,6,8H2,1H3
InChIKeyMXBAOONRQQWVPB-UHFFFAOYSA-N
XLogP0.66
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 1-(2H-pyridin-1-yl)ethylidenehydrazine?
The IUPAC name of 1-(2H-pyridin-1-yl)ethylidenehydrazine (CID 70446967) is 1-(2H-pyridin-1-yl)ethylidenehydrazine.
What is the SMILES notation for 1-(2H-pyridin-1-yl)ethylidenehydrazine?
The canonical SMILES for 1-(2H-pyridin-1-yl)ethylidenehydrazine is CC(=NN)N1C=CC=CC1.
What is the InChIKey of 1-(2H-pyridin-1-yl)ethylidenehydrazine?
The InChIKey is MXBAOONRQQWVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-7(9-8)10-5-3-2-4-6-10/h2-5H,6,8H2,1H3.
What are the key properties of 1-(2H-pyridin-1-yl)ethylidenehydrazine?
1-(2H-pyridin-1-yl)ethylidenehydrazine has a molecular weight of 137.19 g/mol, XLogP of 0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-pyridin-1-yl)ethylidenehydrazine is sourced from PubChem (CID 70446967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).