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

C11H10FN5O — CID 107595570

IUPACN-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)Nc1ccncc1F
InChIInChI=1S/C11H10FN5O/c12-8-5-14-4-2-9(8)16-11(18)7-1-3-15-6-10(7)17-13/h1-6,17H,13H2,(H,14,16,18)
InChIKeyPAVJOWQBESDCIA-UHFFFAOYSA-N
MW247.23 g/mol
LogP1.15
Rot. Bonds3

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

N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide (PubChem CID 107595570) has the molecular formula C11H10FN5O and a molecular weight of 247.23 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide
PubChem CID107595570
Molecular FormulaC11H10FN5O
Molecular Weight247.23 g/mol
Exact Mass247.09
IUPAC NameN-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)Nc1ccncc1F
InChIInChI=1S/C11H10FN5O/c12-8-5-14-4-2-9(8)16-11(18)7-1-3-15-6-10(7)17-13/h1-6,17H,13H2,(H,14,16,18)
InChIKeyPAVJOWQBESDCIA-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'}

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Related Compounds

3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
N-(2,4-difluorophenyl)-4-hydrazinylpyridine-3-carboxamide
CID 81255920
N-(3-fluoro-4-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 107595502
N-(3-fluoro-4-methylphenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071773
N-(2-cyano-3-fluorophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071575
2-amino-N-(3-fluoro-4-pyridinyl)benzamide
CID 107594598
N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide
CID 107595556
N-(2-cyano-4-fluorophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072391
3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 105072109
2-bromo-3-fluoro-N-(3-fluoro-4-pyridinyl)benzamide
CID 107595178
N-(3-fluoro-4-pyridinyl)-1-hydroxynaphthalene-2-carboxamide
CID 103874401
5-amino-N-(3-fluoro-4-pyridinyl)-2-methylbenzamide
CID 107594566

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide (CID 107595570) is N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide is NNc1cnccc1C(=O)Nc1ccncc1F.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is PAVJOWQBESDCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5O/c12-8-5-14-4-2-9(8)16-11(18)7-1-3-15-6-10(7)17-13/h1-6,17H,13H2,(H,14,16,18).
What are the key properties of N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide?
N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-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)-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 107595570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).