3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide

C12H10F2N4O — CID 65481879

IUPAC3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide
SMILESNNc1c(F)cccc1C(=O)Nc1ccc(F)cn1
InChIInChI=1S/C12H10F2N4O/c13-7-4-5-10(16-6-7)17-12(19)8-2-1-3-9(14)11(8)18-15/h1-6,18H,15H2,(H,16,17,19)
InChIKeyURNQOHPXWPKNME-UHFFFAOYSA-N
MW264.24 g/mol
LogP1.90
Rot. Bonds3

About 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide

3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide (PubChem CID 65481879) has the molecular formula C12H10F2N4O and a molecular weight of 264.24 g/mol. Its IUPAC name is 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide.

Molecular Properties

Compound Name3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide
PubChem CID65481879
Molecular FormulaC12H10F2N4O
Molecular Weight264.24 g/mol
Exact Mass264.08
IUPAC Name3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide
SMILESNNc1c(F)cccc1C(=O)Nc1ccc(F)cn1
InChIInChI=1S/C12H10F2N4O/c13-7-4-5-10(16-6-7)17-12(19)8-2-1-3-9(14)11(8)18-15/h1-6,18H,15H2,(H,16,17,19)
InChIKeyURNQOHPXWPKNME-UHFFFAOYSA-N
XLogP1.90
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.24
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

3-amino-2-chloro-N-(5-fluoro-2-pyridinyl)benzamide
CID 112576003
3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide
CID 62660800
N-(5-fluoro-2-pyridinyl)-2-iodobenzamide
CID 62877590
3-fluoro-2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
CID 114914426
2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide
CID 103754643
3-fluoro-N-[1-(4-fluorophenyl)ethyl]-2-hydrazinylbenzamide
CID 62660456
N-(3,4-dichlorophenyl)-3-fluoro-2-hydrazinylbenzamide
CID 62660094
3-fluoro-2-hydrazinyl-N-(3-methyl-4-pyridinyl)benzamide
CID 63671738
3-fluoro-2-hydrazinylbenzoic acid
CID 82007573
N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62241635
6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
CID 63236254
N-[4-(dimethylamino)phenyl]-3-fluoro-2-hydrazinylbenzamide
CID 62660783

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide?
The IUPAC name of 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide (CID 65481879) is 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide.
What is the SMILES notation for 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide?
The canonical SMILES for 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide is NNc1c(F)cccc1C(=O)Nc1ccc(F)cn1.
What is the InChIKey of 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide?
The InChIKey is URNQOHPXWPKNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N4O/c13-7-4-5-10(16-6-7)17-12(19)8-2-1-3-9(14)11(8)18-15/h1-6,18H,15H2,(H,16,17,19).
What are the key properties of 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide?
3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide has a molecular weight of 264.24 g/mol, XLogP of 1.90, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide is sourced from PubChem (CID 65481879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).