(Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine

C12H10FN3 — CID 135228038

IUPAC(Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine
SMILESN/N=C(/c1ccccc1)c1ncccc1F
InChIInChI=1S/C12H10FN3/c13-10-7-4-8-15-12(10)11(16-14)9-5-2-1-3-6-9/h1-8H,14H2/b16-11-
InChIKeyIAWJBOXBETXJTL-WJDWOHSUSA-N
MW215.23 g/mol
LogP1.93
Rot. Bonds2

About (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine

(Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine (PubChem CID 135228038) has the molecular formula C12H10FN3 and a molecular weight of 215.23 g/mol. Its IUPAC name is (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine
PubChem CID135228038
Molecular FormulaC12H10FN3
Molecular Weight215.23 g/mol
Exact Mass215.09
IUPAC Name(Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine
SMILESN/N=C(/c1ccccc1)c1ncccc1F
InChIInChI=1S/C12H10FN3/c13-10-7-4-8-15-12(10)11(16-14)9-5-2-1-3-6-9/h1-8H,14H2/b16-11-
InChIKeyIAWJBOXBETXJTL-WJDWOHSUSA-N
XLogP1.93
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

3-fluoro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine
CID 134463822
CID 140752568
CID 140752568
3-fluoro-N'-phenylsulfanylpyridine-2-carbohydrazide
CID 142366561
(3-fluoro-2-pyridinyl)-naphthalen-2-ylmethanone
CID 23070163
3-fluoro-N-(2-methyl-2-phenylpropyl)pyridine-2-carboxamide
CID 110474878
ethyl 3-fluoropyridine-2-carboxylate
CID 46311381
3-fluoro-N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
CID 110474902
3-amino-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide
CID 104741078
2-fluoro-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide
CID 4536302
(NZ)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine
CID 135427108
acetic acid;3-fluoro-2-methylpyridine
CID 175599570
3-fluoro-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 110474737

Frequently Asked Questions

What is the IUPAC name of (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine?
The IUPAC name of (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine (CID 135228038) is (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine.
What is the SMILES notation for (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine?
The canonical SMILES for (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine is N/N=C(/c1ccccc1)c1ncccc1F.
What is the InChIKey of (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine?
The InChIKey is IAWJBOXBETXJTL-WJDWOHSUSA-N. The full InChI is InChI=1S/C12H10FN3/c13-10-7-4-8-15-12(10)11(16-14)9-5-2-1-3-6-9/h1-8H,14H2/b16-11-.
What are the key properties of (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine?
(Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine has a molecular weight of 215.23 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(3-fluoro-2-pyridinyl)-phenylmethylidene]hydrazine is sourced from PubChem (CID 135228038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).