N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide

C11H10FN5O — CID 107595556

IUPACN-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccncc2F)nc1
InChIInChI=1S/C11H10FN5O/c12-8-6-14-4-3-9(8)16-11(18)10-2-1-7(17-13)5-15-10/h1-6,17H,13H2,(H,14,16,18)
InChIKeyXUEIPYCPZFGBDG-UHFFFAOYSA-N
MW247.23 g/mol
LogP1.15
Rot. Bonds3

About N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide

N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide (PubChem CID 107595556) has the molecular formula C11H10FN5O and a molecular weight of 247.23 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide
PubChem CID107595556
Molecular FormulaC11H10FN5O
Molecular Weight247.23 g/mol
Exact Mass247.09
IUPAC NameN-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccc(C(=O)Nc2ccncc2F)nc1
InChIInChI=1S/C11H10FN5O/c12-8-6-14-4-3-9(8)16-11(18)10-2-1-7(17-13)5-15-10/h1-6,17H,13H2,(H,14,16,18)
InChIKeyXUEIPYCPZFGBDG-UHFFFAOYSA-N
XLogP1.15
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.23
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide 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

N-(3-fluoro-4-pyridinyl)-5-(propylamino)pyridine-2-carboxamide
CID 107595450
N-(4-bromo-2-fluorophenyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642173
N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide
CID 107595570
N-(4-fluoro-2-methylphenyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642384
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
5-hydrazinyl-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 104642157
N-(2,6-dichloro-4-fluorophenyl)-5-hydrazinylpyridine-2-carboxamide
CID 104643020
5-hydrazinyl-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 104642246
5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide
CID 104642534
1-(2-aminoethyl)-N-(3-fluoro-4-pyridinyl)imidazole-4-carboxamide
CID 107595032
N-(2,4-difluorophenyl)-4-hydrazinylpyridine-3-carboxamide
CID 81255920
3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide
CID 107594913

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide (CID 107595556) is N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide is NNc1ccc(C(=O)Nc2ccncc2F)nc1.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide?
The InChIKey is XUEIPYCPZFGBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5O/c12-8-6-14-4-3-9(8)16-11(18)10-2-1-7(17-13)5-15-10/h1-6,17H,13H2,(H,14,16,18).
What are the key properties of N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide?
N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide has a molecular weight of 247.23 g/mol, XLogP of 1.15, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 107595556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).