(E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine

C5H6ClN3 — CID 178186148

IUPAC(E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine
SMILESN/N=C1\C=CC(Cl)C=N1
InChIInChI=1S/C5H6ClN3/c6-4-1-2-5(9-7)8-3-4/h1-4H,7H2/b9-5+
InChIKeyIHWZNCRBHVUILU-WEVVVXLNSA-N
MW143.58 g/mol
LogP0.51
Rot. Bonds

About (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine

(E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine (PubChem CID 178186148) has the molecular formula C5H6ClN3 and a molecular weight of 143.58 g/mol. Its IUPAC name is (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine.

Molecular Properties

Compound Name(E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine
PubChem CID178186148
Molecular FormulaC5H6ClN3
Molecular Weight143.58 g/mol
Exact Mass143.03
IUPAC Name(E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine
SMILESN/N=C1\C=CC(Cl)C=N1
InChIInChI=1S/C5H6ClN3/c6-4-1-2-5(9-7)8-3-4/h1-4H,7H2/b9-5+
InChIKeyIHWZNCRBHVUILU-WEVVVXLNSA-N
XLogP0.51
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.58
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-(3-fluoro-3H-pyridin-6-ylidene)hydrazine
CID 156592463
(E)-(3-chloro-2-fluoro-3H-pyridin-6-ylidene)hydrazine
CID 156595209
(Z)-(3-chloro-3H-pyridin-2-ylidene)hydrazine
CID 156588332

Frequently Asked Questions

What is the IUPAC name of (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine?
The IUPAC name of (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine (CID 178186148) is (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine.
What is the SMILES notation for (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine?
The canonical SMILES for (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine is N/N=C1\C=CC(Cl)C=N1.
What is the InChIKey of (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine?
The InChIKey is IHWZNCRBHVUILU-WEVVVXLNSA-N. The full InChI is InChI=1S/C5H6ClN3/c6-4-1-2-5(9-7)8-3-4/h1-4H,7H2/b9-5+.
What are the key properties of (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine?
(E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine has a molecular weight of 143.58 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(3-chloro-3H-pyridin-6-ylidene)hydrazine is sourced from PubChem (CID 178186148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).