6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide

C11H15F3N4O — CID 55052558

IUPAC6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
SMILESCC(C)N(CC(F)(F)F)C(=O)c1cccc(NN)n1
InChIInChI=1S/C11H15F3N4O/c1-7(2)18(6-11(12,13)14)10(19)8-4-3-5-9(16-8)17-15/h3-5,7H,6,15H2,1-2H3,(H,16,17)
InChIKeyCRNKFXBVQGCRNU-UHFFFAOYSA-N
MW276.26 g/mol
LogP1.78
Rot. Bonds4

About 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide

6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide (PubChem CID 55052558) has the molecular formula C11H15F3N4O and a molecular weight of 276.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
PubChem CID55052558
Molecular FormulaC11H15F3N4O
Molecular Weight276.26 g/mol
Exact Mass276.12
IUPAC Name6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
SMILESCC(C)N(CC(F)(F)F)C(=O)c1cccc(NN)n1
InChIInChI=1S/C11H15F3N4O/c1-7(2)18(6-11(12,13)14)10(19)8-4-3-5-9(16-8)17-15/h3-5,7H,6,15H2,1-2H3,(H,16,17)
InChIKeyCRNKFXBVQGCRNU-UHFFFAOYSA-N
XLogP1.78
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide (CID 55052558) is 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide is CC(C)N(CC(F)(F)F)C(=O)c1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The InChIKey is CRNKFXBVQGCRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4O/c1-7(2)18(6-11(12,13)14)10(19)8-4-3-5-9(16-8)17-15/h3-5,7H,6,15H2,1-2H3,(H,16,17).
What are the key properties of 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide has a molecular weight of 276.26 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide is sourced from PubChem (CID 55052558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).