N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide

C11H9F2N5O — CID 62247776

IUPACN-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccc(F)cc2F)nn1
InChIInChI=1S/C11H9F2N5O/c12-6-1-2-8(7(13)5-6)15-11(19)9-3-4-10(16-14)18-17-9/h1-5H,14H2,(H,15,19)(H,16,18)
InChIKeyRJUADQRILLKNTO-UHFFFAOYSA-N
MW265.22 g/mol
LogP1.29
Rot. Bonds3

About N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide

N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 62247776) has the molecular formula C11H9F2N5O and a molecular weight of 265.22 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
PubChem CID62247776
Molecular FormulaC11H9F2N5O
Molecular Weight265.22 g/mol
Exact Mass265.08
IUPAC NameN-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccc(F)cc2F)nn1
InChIInChI=1S/C11H9F2N5O/c12-6-1-2-8(7(13)5-6)15-11(19)9-3-4-10(16-14)18-17-9/h1-5H,14H2,(H,15,19)(H,16,18)
InChIKeyRJUADQRILLKNTO-UHFFFAOYSA-N
XLogP1.29
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.22
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(4-bromo-2,5-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 107616833
6-(tert-butylamino)-N-(2,4-difluorophenyl)pyridazine-3-carboxamide
CID 109124809
N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62249751
6-(2,4-difluoroanilino)-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 109128560
N-(2-chlorophenyl)-6-(2,4-difluoroanilino)pyridazine-3-carboxamide
CID 109128642
N-(2,4-difluorophenyl)-6-(3,4-dimethoxyanilino)pyridazine-3-carboxamide
CID 109129713
N-(2,6-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242004
N-(2,4-difluorophenyl)-6-[3-(trifluoromethyl)anilino]pyridazine-3-carboxamide
CID 109129753
N-(2-chloro-4-iodophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 107606112
N-(2,4-difluorophenyl)-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109121063
N-(3,5-dichloro-4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 107578968
6-[2-(3-chlorophenyl)ethylamino]-N-(2,4-difluorophenyl)pyridazine-3-carboxamide
CID 109126313

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide (CID 62247776) is N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide is NNc1ccc(C(=O)Nc2ccc(F)cc2F)nn1.
What is the InChIKey of N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is RJUADQRILLKNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N5O/c12-6-1-2-8(7(13)5-6)15-11(19)9-3-4-10(16-14)18-17-9/h1-5H,14H2,(H,15,19)(H,16,18).
What are the key properties of N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide?
N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 265.22 g/mol, XLogP of 1.29, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 62247776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).