N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide

C11H10FN5O — CID 62249751

IUPACN-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccc(F)cc2)nn1
InChIInChI=1S/C11H10FN5O/c12-7-1-3-8(4-2-7)14-11(18)9-5-6-10(15-13)17-16-9/h1-6H,13H2,(H,14,18)(H,15,17)
InChIKeyTVXXUGNEPUHLRP-UHFFFAOYSA-N
MW247.23 g/mol
LogP1.15
Rot. Bonds3

About N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide

N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide (PubChem CID 62249751) has the molecular formula C11H10FN5O and a molecular weight of 247.23 g/mol. Its IUPAC name is N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
PubChem CID62249751
Molecular FormulaC11H10FN5O
Molecular Weight247.23 g/mol
Exact Mass247.09
IUPAC NameN-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccc(F)cc2)nn1
InChIInChI=1S/C11H10FN5O/c12-7-1-3-8(4-2-7)14-11(18)9-5-6-10(15-13)17-16-9/h1-6H,13H2,(H,14,18)(H,15,17)
InChIKeyTVXXUGNEPUHLRP-UHFFFAOYSA-N
XLogP1.15
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.23
LogP ≤ 51.15
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-bromophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247763
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
N-(3,5-dichloro-4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 107578968
6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 62155228
N-(4-ethylphenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62248142
N-(4-bromophenyl)-6-(4-fluoroanilino)pyridazine-3-carboxamide
CID 109128469
N-(2,4-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247776
6-(3,4-difluoroanilino)-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 109128571
6-hydrazinyl-N-pyrimidin-5-ylpyridazine-3-carboxamide
CID 107590030
6-(2,4-difluoroanilino)-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 109128560
N-(2,6-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242004
N-(4-bromo-3-iodophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 114261584

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide (CID 62249751) is N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide is NNc1ccc(C(=O)Nc2ccc(F)cc2)nn1.
What is the InChIKey of N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide?
The InChIKey is TVXXUGNEPUHLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5O/c12-7-1-3-8(4-2-7)14-11(18)9-5-6-10(15-13)17-16-9/h1-6H,13H2,(H,14,18)(H,15,17).
What are the key properties of N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide?
N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide has a molecular weight of 247.23 g/mol, XLogP of 1.15, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-6-hydrazinylpyridazine-3-carboxamide is sourced from PubChem (CID 62249751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).