[5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine

C8H10F4N4O — CID 103061744

IUPAC[5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine
SMILESNNc1cnc(COCC(F)(F)C(F)F)cn1
InChIInChI=1S/C8H10F4N4O/c9-7(10)8(11,12)4-17-3-5-1-15-6(16-13)2-14-5/h1-2,7H,3-4,13H2,(H,15,16)
InChIKeyRYBVCBUULUNFAU-UHFFFAOYSA-N
MW254.19 g/mol
LogP1.18
Rot. Bonds6

About [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine

[5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine (PubChem CID 103061744) has the molecular formula C8H10F4N4O and a molecular weight of 254.19 g/mol. Its IUPAC name is [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine
PubChem CID103061744
Molecular FormulaC8H10F4N4O
Molecular Weight254.19 g/mol
Exact Mass254.08
IUPAC Name[5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine
SMILESNNc1cnc(COCC(F)(F)C(F)F)cn1
InChIInChI=1S/C8H10F4N4O/c9-7(10)8(11,12)4-17-3-5-1-15-6(16-13)2-14-5/h1-2,7H,3-4,13H2,(H,15,16)
InChIKeyRYBVCBUULUNFAU-UHFFFAOYSA-N
XLogP1.18
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.19
LogP ≤ 51.18
H-Bond Donors ≤ 52
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

[5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine
CID 106205279
[5-(phenylmethoxymethyl)pyrazin-2-yl]hydrazine
CID 103061763
N-ethyl-5-(2,2,2-trifluoroethoxymethyl)pyrazin-2-amine
CID 103057969
[5-[(3-methoxy-3-methylbutoxy)methyl]pyrazin-2-yl]hydrazine
CID 106667301
[2-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazol-5-yl]methanamine
CID 103476022
5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2-carboxamide
CID 106295652
[4-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]methanamine
CID 43128661
[5-(2,2,2-trifluoroethoxymethyl)-2-pyridinyl]hydrazine
CID 62244487
5-bromo-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-6-thione
CID 106480878
[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061839
(5-propylpyrazin-2-yl)hydrazine
CID 123407613
4-(2,2,3,3-tetrafluoropropoxymethyl)aniline
CID 43128658

Frequently Asked Questions

What is the IUPAC name of [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine (CID 103061744) is [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine is NNc1cnc(COCC(F)(F)C(F)F)cn1.
What is the InChIKey of [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine?
The InChIKey is RYBVCBUULUNFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F4N4O/c9-7(10)8(11,12)4-17-3-5-1-15-6(16-13)2-14-5/h1-2,7H,3-4,13H2,(H,15,16).
What are the key properties of [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine?
[5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine has a molecular weight of 254.19 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 103061744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).