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

C12H16F4N4O — CID 106295635

IUPAC2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
SMILESCC(C)c1cc(C(=O)NCC(F)(F)C(F)F)cc(NN)n1
InChIInChI=1S/C12H16F4N4O/c1-6(2)8-3-7(4-9(19-8)20-17)10(21)18-5-12(15,16)11(13)14/h3-4,6,11H,5,17H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyFZUFFHSZYSEMGK-UHFFFAOYSA-N
MW308.28 g/mol
LogP2.12
Rot. Bonds6

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

2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide (PubChem CID 106295635) has the molecular formula C12H16F4N4O and a molecular weight of 308.28 g/mol. Its IUPAC name is 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
PubChem CID106295635
Molecular FormulaC12H16F4N4O
Molecular Weight308.28 g/mol
Exact Mass308.13
IUPAC Name2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
SMILESCC(C)c1cc(C(=O)NCC(F)(F)C(F)F)cc(NN)n1
InChIInChI=1S/C12H16F4N4O/c1-6(2)8-3-7(4-9(19-8)20-17)10(21)18-5-12(15,16)11(13)14/h3-4,6,11H,5,17H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyFZUFFHSZYSEMGK-UHFFFAOYSA-N
XLogP2.12
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.28
LogP ≤ 52.12
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-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295561
N-(3-amino-2,2-dimethyl-3-oxopropyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide
CID 106280242
2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295650
N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide
CID 106241285
2-amino-6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 114169847
2-amino-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295513
2-hydrazinyl-6-propan-2-yl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-4-carboxamide
CID 106283116
5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide
CID 106295652
2-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-6-propan-2-ylpyridine-4-carboxamide
CID 106280078
2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
CID 114389598
5-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)-1H-1,2,4-triazole-3-carboxamide
CID 106293692
3-amino-5-methylsulfonyl-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 106289195

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide (CID 106295635) is 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide is CC(C)c1cc(C(=O)NCC(F)(F)C(F)F)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
The InChIKey is FZUFFHSZYSEMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F4N4O/c1-6(2)8-3-7(4-9(19-8)20-17)10(21)18-5-12(15,16)11(13)14/h3-4,6,11H,5,17H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide?
2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide has a molecular weight of 308.28 g/mol, XLogP of 2.12, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide is sourced from PubChem (CID 106295635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).