(Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine

C5H4ClF2N3 — CID 156594272

IUPAC(Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine
SMILESN/N=C1\N=C(F)C(Cl)C=C1F
InChIInChI=1S/C5H4ClF2N3/c6-2-1-3(7)5(11-9)10-4(2)8/h1-2H,9H2/b11-5-
InChIKeyASXXMNDOBQPRFD-WZUFQYTHSA-N
MW179.56 g/mol
LogP1.10
Rot. Bonds

About (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine

(Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine (PubChem CID 156594272) has the molecular formula C5H4ClF2N3 and a molecular weight of 179.56 g/mol. Its IUPAC name is (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine
PubChem CID156594272
Molecular FormulaC5H4ClF2N3
Molecular Weight179.56 g/mol
Exact Mass179.01
IUPAC Name(Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine
SMILESN/N=C1\N=C(F)C(Cl)C=C1F
InChIInChI=1S/C5H4ClF2N3/c6-2-1-3(7)5(11-9)10-4(2)8/h1-2H,9H2/b11-5-
InChIKeyASXXMNDOBQPRFD-WZUFQYTHSA-N
XLogP1.10
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.56
LogP ≤ 51.10
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'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine?
The IUPAC name of (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine (CID 156594272) is (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine.
What is the SMILES notation for (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine?
The canonical SMILES for (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine is N/N=C1\N=C(F)C(Cl)C=C1F.
What is the InChIKey of (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine?
The InChIKey is ASXXMNDOBQPRFD-WZUFQYTHSA-N. The full InChI is InChI=1S/C5H4ClF2N3/c6-2-1-3(7)5(11-9)10-4(2)8/h1-2H,9H2/b11-5-.
What are the key properties of (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine?
(Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine has a molecular weight of 179.56 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(3-chloro-2,5-difluoro-3H-pyridin-6-ylidene)hydrazine is sourced from PubChem (CID 156594272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).