N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine

C14H14F3N3 — CID 102754120

IUPACN-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCCNc1cncc(-c2ccc(C(F)(F)F)cc2C)n1
InChIInChI=1S/C14H14F3N3/c1-3-19-13-8-18-7-12(20-13)11-5-4-10(6-9(11)2)14(15,16)17/h4-8H,3H2,1-2H3,(H,19,20)
InChIKeyMLUKSUYSRFFJRH-UHFFFAOYSA-N
MW281.28 g/mol
LogP3.90
Rot. Bonds3

About N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine

N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine (PubChem CID 102754120) has the molecular formula C14H14F3N3 and a molecular weight of 281.28 g/mol. Its IUPAC name is N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine
PubChem CID102754120
Molecular FormulaC14H14F3N3
Molecular Weight281.28 g/mol
Exact Mass281.11
IUPAC NameN-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCCNc1cncc(-c2ccc(C(F)(F)F)cc2C)n1
InChIInChI=1S/C14H14F3N3/c1-3-19-13-8-18-7-12(20-13)11-5-4-10(6-9(11)2)14(15,16)17/h4-8H,3H2,1-2H3,(H,19,20)
InChIKeyMLUKSUYSRFFJRH-UHFFFAOYSA-N
XLogP3.90
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-(2-methylphenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716549
N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine
CID 115375558
N-ethyl-6-(2-fluoro-4-methoxyphenyl)pyrazin-2-amine
CID 113324952
N-ethyl-6-(5-methyl-3-pyridinyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716835
N-ethyl-6-(2-methylthiophen-3-yl)pyrazin-2-amine
CID 102838556
6-(2-chloro-5-fluorophenyl)-N-ethylpyrazin-2-amine
CID 105396176
4-[2-methyl-4-(trifluoromethyl)phenyl]-N-propylpyrimidin-2-amine
CID 102754134
N-ethyl-6-(4-fluoro-2-methylphenyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769220
6-(2,3-dimethylphenyl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716650
2-methyl-4-[2-methyl-4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 70317978
N-ethyl-6-(3-methylthiophen-2-yl)pyrazin-2-amine
CID 79991659
6-(3,4-dimethylphenyl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716647

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine (CID 102754120) is N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine is CCNc1cncc(-c2ccc(C(F)(F)F)cc2C)n1.
What is the InChIKey of N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The InChIKey is MLUKSUYSRFFJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F3N3/c1-3-19-13-8-18-7-12(20-13)11-5-4-10(6-9(11)2)14(15,16)17/h4-8H,3H2,1-2H3,(H,19,20).
What are the key properties of N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine?
N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine has a molecular weight of 281.28 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 102754120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).