3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide

C8H8ClF3N4O — CID 62235822

IUPAC3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
SMILESNNc1ccc(Cl)c(C(=O)NCC(F)(F)F)n1
InChIInChI=1S/C8H8ClF3N4O/c9-4-1-2-5(16-13)15-6(4)7(17)14-3-8(10,11)12/h1-2H,3,13H2,(H,14,17)(H,15,16)
InChIKeyJBQGLTUNNIRSDV-UHFFFAOYSA-N
MW268.63 g/mol
LogP1.31
Rot. Bonds3

About 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide

3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide (PubChem CID 62235822) has the molecular formula C8H8ClF3N4O and a molecular weight of 268.63 g/mol. Its IUPAC name is 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
PubChem CID62235822
Molecular FormulaC8H8ClF3N4O
Molecular Weight268.63 g/mol
Exact Mass268.03
IUPAC Name3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
SMILESNNc1ccc(Cl)c(C(=O)NCC(F)(F)F)n1
InChIInChI=1S/C8H8ClF3N4O/c9-4-1-2-5(16-13)15-6(4)7(17)14-3-8(10,11)12/h1-2H,3,13H2,(H,14,17)(H,15,16)
InChIKeyJBQGLTUNNIRSDV-UHFFFAOYSA-N
XLogP1.31
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.63
LogP ≤ 51.31
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-chloro-6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
CID 63227438
3-chloro-6-hydrazinyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963599
3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
CID 106331402
3-chloro-N-(3,5-dichloro-4-fluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107578975
3-chloro-N-(3,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62235808
3-chloro-N-[(3-chlorophenyl)methyl]-6-hydrazinylpyridine-2-carboxamide
CID 62532452
3-chloro-6-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
CID 62522719
3-chloro-6-hydrazinyl-N-[3-oxo-3-(propylamino)propyl]pyridine-2-carboxamide
CID 62242207
3-chloro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 175833514
3-chloro-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62242329
3-chloro-N-(2,2-dimethylpropyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62243844
3-chloro-6-hydrazinyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-carboxamide
CID 64524391

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide (CID 62235822) is 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide is NNc1ccc(Cl)c(C(=O)NCC(F)(F)F)n1.
What is the InChIKey of 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
The InChIKey is JBQGLTUNNIRSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClF3N4O/c9-4-1-2-5(16-13)15-6(4)7(17)14-3-8(10,11)12/h1-2H,3,13H2,(H,14,17)(H,15,16).
What are the key properties of 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide?
3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide has a molecular weight of 268.63 g/mol, XLogP of 1.31, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62235822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).