(Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine

C7H8F3N3 — CID 143807653

IUPAC(Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine
SMILESN/C=C1/C=NC=CN1CC(F)(F)F
InChIInChI=1S/C7H8F3N3/c8-7(9,10)5-13-2-1-12-4-6(13)3-11/h1-4H,5,11H2/b6-3-
InChIKeyZZNOPWVYAZECGX-UTCJRWHESA-N
MW191.16 g/mol
LogP1.21
Rot. Bonds1

About (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine

(Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine (PubChem CID 143807653) has the molecular formula C7H8F3N3 and a molecular weight of 191.16 g/mol. Its IUPAC name is (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine.

Molecular Properties

Compound Name(Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine
PubChem CID143807653
Molecular FormulaC7H8F3N3
Molecular Weight191.16 g/mol
Exact Mass191.07
IUPAC Name(Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine
SMILESN/C=C1/C=NC=CN1CC(F)(F)F
InChIInChI=1S/C7H8F3N3/c8-7(9,10)5-13-2-1-12-4-6(13)3-11/h1-4H,5,11H2/b6-3-
InChIKeyZZNOPWVYAZECGX-UTCJRWHESA-N
XLogP1.21
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.16
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine?
The IUPAC name of (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine (CID 143807653) is (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine.
What is the SMILES notation for (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine?
The canonical SMILES for (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine is N/C=C1/C=NC=CN1CC(F)(F)F.
What is the InChIKey of (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine?
The InChIKey is ZZNOPWVYAZECGX-UTCJRWHESA-N. The full InChI is InChI=1S/C7H8F3N3/c8-7(9,10)5-13-2-1-12-4-6(13)3-11/h1-4H,5,11H2/b6-3-.
What are the key properties of (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine?
(Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine has a molecular weight of 191.16 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[1-(2,2,2-trifluoroethyl)pyrazin-2-ylidene]methanamine is sourced from PubChem (CID 143807653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).