6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine

C8H10F4N4 — CID 106296079

IUPAC6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine
SMILESCNc1cncc(NCC(F)(F)C(F)F)n1
InChIInChI=1S/C8H10F4N4/c1-13-5-2-14-3-6(16-5)15-4-8(11,12)7(9)10/h2-3,7H,4H2,1H3,(H2,13,15,16)
InChIKeyCPVLLDGFIOTVRL-UHFFFAOYSA-N
MW238.19 g/mol
LogP1.83
Rot. Bonds5

About 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine

6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine (PubChem CID 106296079) has the molecular formula C8H10F4N4 and a molecular weight of 238.19 g/mol. Its IUPAC name is 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine
PubChem CID106296079
Molecular FormulaC8H10F4N4
Molecular Weight238.19 g/mol
Exact Mass238.08
IUPAC Name6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine
SMILESCNc1cncc(NCC(F)(F)C(F)F)n1
InChIInChI=1S/C8H10F4N4/c1-13-5-2-14-3-6(16-5)15-4-8(11,12)7(9)10/h2-3,7H,4H2,1H3,(H2,13,15,16)
InChIKeyCPVLLDGFIOTVRL-UHFFFAOYSA-N
XLogP1.83
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.19
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

6-N-methyl-4-N-(2,2,3,3-tetrafluoropropyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106296239
N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine
CID 106294292
2-N-[3-(dimethylamino)-2,2-dimethylpropyl]-6-N-methylpyrazine-2,6-diamine
CID 80786246
6-N-methyl-2-N-[2-(trifluoromethylsulfanyl)ethyl]pyrazine-2,6-diamine
CID 106433932
3-N-ethyl-5-N-(2,2,3,3-tetrafluoropropyl)pyridine-3,5-diamine
CID 106296062
2-N,5-dimethyl-4-N-(2,2,3,3-tetrafluoropropyl)pyrimidine-2,4-diamine
CID 106296095
6-N-propyl-2-N-(2,2,2-trifluoroethyl)pyrazine-2,6-diamine
CID 80785273
4-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
CID 106293621
6-methyl-N-(2,2,3,3-tetrafluoropropyl)pyridazin-3-amine
CID 106294297
6-N-methyl-2-N-(2-phenylethyl)pyrazine-2,6-diamine
CID 80778395
6-N-methyl-2-N-(2-methyl-3-methylsulfanylpropyl)pyrazine-2,6-diamine
CID 80839162
6-bromo-N-(2,2,3,3-tetrafluoropropyl)pyridin-2-amine
CID 106293353

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine (CID 106296079) is 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine is CNc1cncc(NCC(F)(F)C(F)F)n1.
What is the InChIKey of 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine?
The InChIKey is CPVLLDGFIOTVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F4N4/c1-13-5-2-14-3-6(16-5)15-4-8(11,12)7(9)10/h2-3,7H,4H2,1H3,(H2,13,15,16).
What are the key properties of 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine?
6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine has a molecular weight of 238.19 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine is sourced from PubChem (CID 106296079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).