N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide

C13H20FN5O — CID 105388549

IUPACN-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESCC1CCCC(C)N1NC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C13H20FN5O/c1-8-4-3-5-9(2)19(8)18-13(20)10-6-7-16-12(17-15)11(10)14/h6-9H,3-5,15H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyPFFXZEDUXVOPKJ-UHFFFAOYSA-N
MW281.33 g/mol
LogP1.41
Rot. Bonds3

About N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide

N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide (PubChem CID 105388549) has the molecular formula C13H20FN5O and a molecular weight of 281.33 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
PubChem CID105388549
Molecular FormulaC13H20FN5O
Molecular Weight281.33 g/mol
Exact Mass281.17
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESCC1CCCC(C)N1NC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C13H20FN5O/c1-8-4-3-5-9(2)19(8)18-13(20)10-6-7-16-12(17-15)11(10)14/h6-9H,3-5,15H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyPFFXZEDUXVOPKJ-UHFFFAOYSA-N
XLogP1.41
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 51.41
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

2-amino-N-(2,6-dimethylpiperidin-1-yl)-3-fluoropyridine-4-carboxamide
CID 105387166
N-(2,3-dimethylcyclohexyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387958
3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide
CID 105388602
N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105388215
3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
CID 105388388
N-(2,6-dimethylpiperidin-1-yl)-5-hydrazinylpyridine-2-carboxamide
CID 113436385
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-[3-fluoro-2-(methylamino)-4-pyridinyl]methanone
CID 105387710
(3-fluoro-2-hydrazinyl-4-pyridinyl)-(4-hydroxypiperidin-1-yl)methanone
CID 105388111
2-chloro-N-(2,6-dimethylpiperidin-1-yl)pyridine-3-carboxamide
CID 78907835
N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106012747
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(3-fluoro-2-hydrazinyl-4-pyridinyl)methanone
CID 105388424
2-bromo-N-(2,6-dimethylpiperidin-1-yl)-5-fluorobenzamide
CID 78911860

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide (CID 105388549) is N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide is CC1CCCC(C)N1NC(=O)c1ccnc(NN)c1F.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is PFFXZEDUXVOPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20FN5O/c1-8-4-3-5-9(2)19(8)18-13(20)10-6-7-16-12(17-15)11(10)14/h6-9H,3-5,15H2,1-2H3,(H,16,17)(H,18,20).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 281.33 g/mol, XLogP of 1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105388549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).