2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide

C12H16F4N4O — CID 106295650

IUPAC2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCC(F)(F)C(F)F)cc(NN)n1
InChIInChI=1S/C12H16F4N4O/c1-2-3-8-4-7(5-9(19-8)20-17)10(21)18-6-12(15,16)11(13)14/h4-5,11H,2-3,6,17H2,1H3,(H,18,21)(H,19,20)
InChIKeyKLOHZALVAHYZHI-UHFFFAOYSA-N
MW308.28 g/mol
LogP1.95
Rot. Bonds7

About 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide

2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide (PubChem CID 106295650) has the molecular formula C12H16F4N4O and a molecular weight of 308.28 g/mol. Its IUPAC name is 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
PubChem CID106295650
Molecular FormulaC12H16F4N4O
Molecular Weight308.28 g/mol
Exact Mass308.13
IUPAC Name2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCC(F)(F)C(F)F)cc(NN)n1
InChIInChI=1S/C12H16F4N4O/c1-2-3-8-4-7(5-9(19-8)20-17)10(21)18-6-12(15,16)11(13)14/h4-5,11H,2-3,6,17H2,1H3,(H,18,21)(H,19,20)
InChIKeyKLOHZALVAHYZHI-UHFFFAOYSA-N
XLogP1.95
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.28
LogP ≤ 51.95
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295513
2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295635
N-(2-ethoxy-2-methylpropyl)-2-hydrazinyl-6-propylpyridine-4-carboxamide
CID 114944205
2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide
CID 113381191
2-hydrazinyl-N-(2-propan-2-yloxyethyl)-6-propylpyridine-4-carboxamide
CID 104765815
2-ethyl-6-hydrazinylpyridine-4-carbohydrazide
CID 55279285
2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 114169847
2-hydrazinyl-N-(1-hydroxypropan-2-yl)-N-methyl-6-propylpyridine-4-carboxamide
CID 104554464
N-(2,2-dimethylcyclopropyl)-2-hydrazinyl-6-propylpyridine-4-carboxamide
CID 113381146
2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide
CID 106025941
2-amino-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295561
5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide
CID 106295652

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide (CID 106295650) is 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide is CCCc1cc(C(=O)NCC(F)(F)C(F)F)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The InChIKey is KLOHZALVAHYZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F4N4O/c1-2-3-8-4-7(5-9(19-8)20-17)10(21)18-6-12(15,16)11(13)14/h4-5,11H,2-3,6,17H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide has a molecular weight of 308.28 g/mol, XLogP of 1.95, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide is sourced from PubChem (CID 106295650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).