5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide

C8H9F4N5O — CID 106295652

IUPAC5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCC(F)(F)C(F)F)cn1
InChIInChI=1S/C8H9F4N5O/c9-7(10)8(11,12)3-16-6(18)4-1-15-5(17-13)2-14-4/h1-2,7H,3,13H2,(H,15,17)(H,16,18)
InChIKeyARNPRJSDYYZDRE-UHFFFAOYSA-N
MW267.19 g/mol
LogP0.39
Rot. Bonds5

About 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide

5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide (PubChem CID 106295652) has the molecular formula C8H9F4N5O and a molecular weight of 267.19 g/mol. Its IUPAC name is 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide
PubChem CID106295652
Molecular FormulaC8H9F4N5O
Molecular Weight267.19 g/mol
Exact Mass267.07
IUPAC Name5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCC(F)(F)C(F)F)cn1
InChIInChI=1S/C8H9F4N5O/c9-7(10)8(11,12)3-16-6(18)4-1-15-5(17-13)2-14-4/h1-2,7H,3,13H2,(H,15,17)(H,16,18)
InChIKeyARNPRJSDYYZDRE-UHFFFAOYSA-N
XLogP0.39
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.19
LogP ≤ 50.39
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2,2-dimethylpropyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377627
5-hydrazinyl-N-(2-methyl-2-methylsulfanylpropyl)pyrazine-2-carboxamide
CID 107378643
N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 130504959
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-5-hydrazinylpyrazine-2-carboxamide
CID 106280282
5-carbamothioyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-2-carboxamide
CID 106292859
5-hydrazinyl-N-(2-methyl-3-methylsulfanylpropyl)pyrazine-2-carboxamide
CID 107378322
5-hydrazinyl-N-propan-2-ylpyrazine-2-carboxamide
CID 107377682
N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107378088
2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295635
2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295650
5-hydrazinyl-N,N-bis(2-hydroxyethyl)pyrazine-2-carboxamide
CID 107377624
5-hydrazinyl-N-(4-methylsulfanylbutyl)pyrazine-2-carboxamide
CID 107378653

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide (CID 106295652) is 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide is NNc1cnc(C(=O)NCC(F)(F)C(F)F)cn1.
What is the InChIKey of 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide?
The InChIKey is ARNPRJSDYYZDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F4N5O/c9-7(10)8(11,12)3-16-6(18)4-1-15-5(17-13)2-14-4/h1-2,7H,3,13H2,(H,15,17)(H,16,18).
What are the key properties of 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide?
5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide has a molecular weight of 267.19 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 106295652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).