3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide

C11H15FN4O — CID 105388602

IUPAC3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide
SMILESCC1CC(NC(=O)c2ccnc(NN)c2F)C1
InChIInChI=1S/C11H15FN4O/c1-6-4-7(5-6)15-11(17)8-2-3-14-10(16-13)9(8)12/h2-3,6-7H,4-5,13H2,1H3,(H,14,16)(H,15,17)
InChIKeyPFQHZKQWBGEERR-UHFFFAOYSA-N
MW238.27 g/mol
LogP1.03
Rot. Bonds3

About 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide

3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide (PubChem CID 105388602) has the molecular formula C11H15FN4O and a molecular weight of 238.27 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide
PubChem CID105388602
Molecular FormulaC11H15FN4O
Molecular Weight238.27 g/mol
Exact Mass238.12
IUPAC Name3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide
SMILESCC1CC(NC(=O)c2ccnc(NN)c2F)C1
InChIInChI=1S/C11H15FN4O/c1-6-4-7(5-6)15-11(17)8-2-3-14-10(16-13)9(8)12/h2-3,6-7H,4-5,13H2,1H3,(H,14,16)(H,15,17)
InChIKeyPFQHZKQWBGEERR-UHFFFAOYSA-N
XLogP1.03
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 51.03
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-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 105388506
3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
CID 105388388
N-(2,3-dimethylcyclohexyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387958
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388522
2,3-difluoro-N-(3-methylcyclohexyl)pyridine-4-carboxamide
CID 105380359
N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388549
1-hydrazinyl-N-(3-methylcyclobutyl)isoquinoline-4-carboxamide
CID 106774391
3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388119
N-cycloheptyl-2-(ethylamino)-3-fluoropyridine-4-carboxamide
CID 105384727
N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106012747
N-(3,3-dimethylbutan-2-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388598
N-[2-(diethylamino)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387949

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide (CID 105388602) is 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide is CC1CC(NC(=O)c2ccnc(NN)c2F)C1.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide?
The InChIKey is PFQHZKQWBGEERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN4O/c1-6-4-7(5-6)15-11(17)8-2-3-14-10(16-13)9(8)12/h2-3,6-7H,4-5,13H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide?
3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide has a molecular weight of 238.27 g/mol, XLogP of 1.03, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide is sourced from PubChem (CID 105388602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).