N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide

C12H10F2N4O — CID 55050646

IUPACN-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2c(F)cccc2F)n1
InChIInChI=1S/C12H10F2N4O/c13-7-3-1-4-8(14)11(7)17-12(19)9-5-2-6-10(16-9)18-15/h1-6H,15H2,(H,16,18)(H,17,19)
InChIKeyBSIAQLFRFHZVSI-UHFFFAOYSA-N
MW264.24 g/mol
LogP1.90
Rot. Bonds3

About N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide

N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide (PubChem CID 55050646) has the molecular formula C12H10F2N4O and a molecular weight of 264.24 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
PubChem CID55050646
Molecular FormulaC12H10F2N4O
Molecular Weight264.24 g/mol
Exact Mass264.08
IUPAC NameN-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2c(F)cccc2F)n1
InChIInChI=1S/C12H10F2N4O/c13-7-3-1-4-8(14)11(7)17-12(19)9-5-2-6-10(16-9)18-15/h1-6H,15H2,(H,16,18)(H,17,19)
InChIKeyBSIAQLFRFHZVSI-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

N-(2-bromo-6-fluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107603499
N-(2,6-dibromophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107603480
N-(2,6-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242004
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 62237786
6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
CID 62242538
N-[2-(2-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237279
N-(2,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62237594
N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62249406
6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237588
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-6-hydrazinylpyridine-2-carboxamide
CID 65452778
N-[(3-chloro-4-fluorophenyl)methyl]-6-hydrazinylpyridine-2-carboxamide
CID 62533307

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide (CID 55050646) is N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide is NNc1cccc(C(=O)Nc2c(F)cccc2F)n1.
What is the InChIKey of N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is BSIAQLFRFHZVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N4O/c13-7-3-1-4-8(14)11(7)17-12(19)9-5-2-6-10(16-9)18-15/h1-6H,15H2,(H,16,18)(H,17,19).
What are the key properties of N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide?
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide 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 N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 55050646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).