1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine

C11H9ClFN3 — CID 141429499

IUPAC1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine
SMILESFc1ccc(NNc2ncccc2Cl)cc1
InChIInChI=1S/C11H9ClFN3/c12-10-2-1-7-14-11(10)16-15-9-5-3-8(13)4-6-9/h1-7,15H,(H,14,16)
InChIKeyRFOJUKJDMFJAAU-UHFFFAOYSA-N
MW237.67 g/mol
LogP3.31
Rot. Bonds3

About 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine

1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine (PubChem CID 141429499) has the molecular formula C11H9ClFN3 and a molecular weight of 237.67 g/mol. Its IUPAC name is 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine.

Molecular Properties

Compound Name1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine
PubChem CID141429499
Molecular FormulaC11H9ClFN3
Molecular Weight237.67 g/mol
Exact Mass237.05
IUPAC Name1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine
SMILESFc1ccc(NNc2ncccc2Cl)cc1
InChIInChI=1S/C11H9ClFN3/c12-10-2-1-7-14-11(10)16-15-9-5-3-8(13)4-6-9/h1-7,15H,(H,14,16)
InChIKeyRFOJUKJDMFJAAU-UHFFFAOYSA-N
XLogP3.31
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.67
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(3-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]hydrazine
CID 141429502
1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine
CID 130009288
1-(3-chloro-2-pyridinyl)-2-(3-nitrophenyl)hydrazine
CID 141429505
3-chloro-N-[(2,4-difluorophenyl)methyl]pyridin-2-amine
CID 62228513
N'-(3-chloro-2-pyridinyl)pyridine-2-carbohydrazide
CID 171665716
2-bromo-N-(3-chloro-2-pyridinyl)-4-fluorobenzamide
CID 103893012
4-N-(2-chloro-3-pyridinyl)-6-N-(4-fluorophenyl)pyrimidine-4,5,6-triamine
CID 19149079
3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine
CID 130735662
3-chloro-N-(3-chloropropyl)pyridin-2-amine
CID 65030223
3-chloro-N-cyclobutylpyridin-2-amine
CID 62414981
N-(4-fluorophenyl)-3-methanimidoylpyridin-2-amine
CID 145290598
3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine
CID 61373924

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine?
The IUPAC name of 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine (CID 141429499) is 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine.
What is the SMILES notation for 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine?
The canonical SMILES for 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine is Fc1ccc(NNc2ncccc2Cl)cc1.
What is the InChIKey of 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine?
The InChIKey is RFOJUKJDMFJAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClFN3/c12-10-2-1-7-14-11(10)16-15-9-5-3-8(13)4-6-9/h1-7,15H,(H,14,16).
What are the key properties of 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine?
1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine has a molecular weight of 237.67 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-pyridinyl)-2-(4-fluorophenyl)hydrazine is sourced from PubChem (CID 141429499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).