N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide

C12H10F2N4O — CID 62241635

IUPACN-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
SMILESNNc1ncccc1C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C12H10F2N4O/c13-8-4-1-5-9(14)10(8)17-12(19)7-3-2-6-16-11(7)18-15/h1-6H,15H2,(H,16,18)(H,17,19)
InChIKeyAIDOLSKHVUHNRJ-UHFFFAOYSA-N
MW264.24 g/mol
LogP1.90
Rot. Bonds3

About N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide

N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide (PubChem CID 62241635) has the molecular formula C12H10F2N4O and a molecular weight of 264.24 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
PubChem CID62241635
Molecular FormulaC12H10F2N4O
Molecular Weight264.24 g/mol
Exact Mass264.08
IUPAC NameN-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
SMILESNNc1ncccc1C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C12H10F2N4O/c13-8-4-1-5-9(14)10(8)17-12(19)7-3-2-6-16-11(7)18-15/h1-6H,15H2,(H,16,18)(H,17,19)
InChIKeyAIDOLSKHVUHNRJ-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-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237949
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
CID 62247960
2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105384666
N-(2,6-difluorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380320
3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide
CID 62660800
N-(2-bromo-4-chlorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 81274967
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-hydrazinylpyridine-3-carboxamide
CID 65452578
(3-fluoro-2-pyridinyl)hydrazine;hydrochloride
CID 137345944
N-(2,6-difluorophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242004
2-(2-bromoanilino)-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 23632878
3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide
CID 65481879
2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62249141

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide (CID 62241635) is N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide is NNc1ncccc1C(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide?
The InChIKey is AIDOLSKHVUHNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N4O/c13-8-4-1-5-9(14)10(8)17-12(19)7-3-2-6-16-11(7)18-15/h1-6H,15H2,(H,16,18)(H,17,19).
What are the key properties of N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide?
N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-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)-2-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62241635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).