N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine

C8H10F3N3O — CID 60730728

IUPACN-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine
SMILESFC(F)(F)COCCNc1cnccn1
InChIInChI=1S/C8H10F3N3O/c9-8(10,11)6-15-4-3-14-7-5-12-1-2-13-7/h1-2,5H,3-4,6H2,(H,13,14)
InChIKeyOUPPZQXGKLIVHV-UHFFFAOYSA-N
MW221.18 g/mol
LogP1.47
Rot. Bonds5

About N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine

N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine (PubChem CID 60730728) has the molecular formula C8H10F3N3O and a molecular weight of 221.18 g/mol. Its IUPAC name is N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine
PubChem CID60730728
Molecular FormulaC8H10F3N3O
Molecular Weight221.18 g/mol
Exact Mass221.08
IUPAC NameN-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine
SMILESFC(F)(F)COCCNc1cnccn1
InChIInChI=1S/C8H10F3N3O/c9-8(10,11)6-15-4-3-14-7-5-12-1-2-13-7/h1-2,5H,3-4,6H2,(H,13,14)
InChIKeyOUPPZQXGKLIVHV-UHFFFAOYSA-N
XLogP1.47
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.18
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-bromo-N2-(2-methoxyethyl)pyrazine-2,3-diamine
CID 15606121
2-Amino-3-morpholin-4-ylpyrazine
CID 45480314
N-(1-Ethoxy-2,2,2-trifluoroethyl)pyrazine-2-amine
CID 132530569
2-Morpholinopyrazine
CID 13098164
N-(4-morpholin-4-ylbutyl)pyrazin-2-amine
CID 132373879
N-methyl-5-(2,2,2-trifluoroethoxy)pyrazin-2-amine
CID 175417305
N-methyl-5-(1,2,2-trifluoroethoxy)pyrazin-2-amine
CID 175417307
3,5-dibromo-N-(2-methoxyethyl)pyrazin-2-amine
CID 20855112
Ethyl 2-[(pyrazin-2-yl)amino]acetate
CID 15394823
N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 29297647
N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-2-morpholin-4-ylethanamine
CID 43088545
6-chloro-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine
CID 61361800

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine?
The IUPAC name of N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine (CID 60730728) is N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine.
What is the SMILES notation for N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine?
The canonical SMILES for N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine is FC(F)(F)COCCNc1cnccn1.
What is the InChIKey of N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine?
The InChIKey is OUPPZQXGKLIVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O/c9-8(10,11)6-15-4-3-14-7-5-12-1-2-13-7/h1-2,5H,3-4,6H2,(H,13,14).
What are the key properties of N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine?
N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine has a molecular weight of 221.18 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine is sourced from PubChem (CID 60730728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).