3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide

C12H11FN4O — CID 62660800

IUPAC3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide
SMILESNNc1c(F)cccc1C(=O)Nc1cccnc1
InChIInChI=1S/C12H11FN4O/c13-10-5-1-4-9(11(10)17-14)12(18)16-8-3-2-6-15-7-8/h1-7,17H,14H2,(H,16,18)
InChIKeyQDMCJRZKRWRPPH-UHFFFAOYSA-N
MW246.25 g/mol
LogP1.76
Rot. Bonds3

About 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide

3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide (PubChem CID 62660800) has the molecular formula C12H11FN4O and a molecular weight of 246.25 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide
PubChem CID62660800
Molecular FormulaC12H11FN4O
Molecular Weight246.25 g/mol
Exact Mass246.09
IUPAC Name3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide
SMILESNNc1c(F)cccc1C(=O)Nc1cccnc1
InChIInChI=1S/C12H11FN4O/c13-10-5-1-4-9(11(10)17-14)12(18)16-8-3-2-6-15-7-8/h1-7,17H,14H2,(H,16,18)
InChIKeyQDMCJRZKRWRPPH-UHFFFAOYSA-N
XLogP1.76
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.25
LogP ≤ 51.76
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'}

Analyze 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-difluoro-4-hydrazinyl-N-pyridin-3-ylbenzamide
CID 55158095
3-fluoro-2-hydrazinyl-N-(3-methyl-4-pyridinyl)benzamide
CID 63671738
2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 30334935
N-(3,4-dichlorophenyl)-3-fluoro-2-hydrazinylbenzamide
CID 62660094
3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide
CID 65481879
3-fluoro-2-hydrazinyl-N-(3-propan-2-ylphenyl)benzamide
CID 62661688
N-(4-cyanophenyl)-3-fluoro-2-hydrazinylbenzamide
CID 62660804
N-[4-(dimethylamino)phenyl]-3-fluoro-2-hydrazinylbenzamide
CID 62660783
3-fluoro-2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
CID 114914426
N-(4-bromo-3,5-dimethylphenyl)-3-fluoro-2-hydrazinylbenzamide
CID 107578899
N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62241635
2-fluoro-N-pyridin-3-yl-5-sulfanylbenzamide
CID 107019647

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide (CID 62660800) is 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide is NNc1c(F)cccc1C(=O)Nc1cccnc1.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide?
The InChIKey is QDMCJRZKRWRPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4O/c13-10-5-1-4-9(11(10)17-14)12(18)16-8-3-2-6-15-7-8/h1-7,17H,14H2,(H,16,18).
What are the key properties of 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide?
3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide has a molecular weight of 246.25 g/mol, XLogP of 1.76, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 62660800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).