N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide

C13H13FN4O — CID 62247960

IUPACN-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
SMILESNNc1ncccc1C(=O)NCc1ccccc1F
InChIInChI=1S/C13H13FN4O/c14-11-6-2-1-4-9(11)8-17-13(19)10-5-3-7-16-12(10)18-15/h1-7H,8,15H2,(H,16,18)(H,17,19)
InChIKeyUVEJCAADILGREA-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.44
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide

N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide (PubChem CID 62247960) has the molecular formula C13H13FN4O and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
PubChem CID62247960
Molecular FormulaC13H13FN4O
Molecular Weight260.27 g/mol
Exact Mass260.11
IUPAC NameN-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
SMILESNNc1ncccc1C(=O)NCc1ccccc1F
InChIInChI=1S/C13H13FN4O/c14-11-6-2-1-4-9(11)8-17-13(19)10-5-3-7-16-12(10)18-15/h1-7H,8,15H2,(H,16,18)(H,17,19)
InChIKeyUVEJCAADILGREA-UHFFFAOYSA-N
XLogP1.44
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.44
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-fluoro-N-[(2-fluorophenyl)methyl]-2-hydrazinylbenzamide
CID 62660803
N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62241635
N-[(2-fluorophenyl)methyl]-2-propan-2-ylsulfanylpyridine-3-carboxamide
CID 46489598
N-[(2-fluorophenyl)methyl]-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 31900375
2-[(2-fluorophenyl)methylcarbamoyl]benzoic acid
CID 43397101
2-chloro-N-[(2-fluorophenyl)methyl]benzamide
CID 5082380
2-hydrazinyl-N-(3-phenylpropyl)pyridine-3-carboxamide
CID 62237813
N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyridine-3-carboxamide
CID 62229094
N-[(2-bromophenyl)methyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388066
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-4-carboxamide
CID 62248324
N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62247959
N-(2,2-dimethylpropyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237892

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide (CID 62247960) is N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide is NNc1ncccc1C(=O)NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide?
The InChIKey is UVEJCAADILGREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4O/c14-11-6-2-1-4-9(11)8-17-13(19)10-5-3-7-16-12(10)18-15/h1-7H,8,15H2,(H,16,18)(H,17,19).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide?
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 1.44, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62247960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).