3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide

C10H13FN4O2 — CID 105388506

IUPAC3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide
SMILESNNc1nccc(C(=O)NC2CCOC2)c1F
InChIInChI=1S/C10H13FN4O2/c11-8-7(1-3-13-9(8)15-12)10(16)14-6-2-4-17-5-6/h1,3,6H,2,4-5,12H2,(H,13,15)(H,14,16)
InChIKeyYECVMRWIJLPMPB-UHFFFAOYSA-N
MW240.24 g/mol
LogP0.03
Rot. Bonds3

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

3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide (PubChem CID 105388506) has the molecular formula C10H13FN4O2 and a molecular weight of 240.24 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide
PubChem CID105388506
Molecular FormulaC10H13FN4O2
Molecular Weight240.24 g/mol
Exact Mass240.10
IUPAC Name3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide
SMILESNNc1nccc(C(=O)NC2CCOC2)c1F
InChIInChI=1S/C10H13FN4O2/c11-8-7(1-3-13-9(8)15-12)10(16)14-6-2-4-17-5-6/h1,3,6H,2,4-5,12H2,(H,13,15)(H,14,16)
InChIKeyYECVMRWIJLPMPB-UHFFFAOYSA-N
XLogP0.03
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 50.03
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-fluoro-N-(oxolan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 105386978
3-fluoro-2-hydrazinyl-N-(3-methylcyclobutyl)pyridine-4-carboxamide
CID 105388602
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388522
N-(2,3-dimethylcyclohexyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387958
3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide
CID 105072165
3-amino-2,5-difluoro-N-(oxolan-3-yl)benzamide
CID 107121271
N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106012747
2-bromo-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 103839457
2-amino-N-[(3S)-oxolan-3-yl]pyridine-4-carboxamide
CID 121352227
3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388119
N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388549
3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
CID 105388388

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide (CID 105388506) is 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide is NNc1nccc(C(=O)NC2CCOC2)c1F.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
The InChIKey is YECVMRWIJLPMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN4O2/c11-8-7(1-3-13-9(8)15-12)10(16)14-6-2-4-17-5-6/h1,3,6H,2,4-5,12H2,(H,13,15)(H,14,16).
What are the key properties of 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide?
3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide has a molecular weight of 240.24 g/mol, XLogP of 0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105388506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).