N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine

C7H9F3N4 — CID 3041968

IUPACN-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SMILESCCNc1nc(C)nc(C(F)(F)F)n1
InChIInChI=1S/C7H9F3N4/c1-3-11-6-13-4(2)12-5(14-6)7(8,9)10/h3H2,1-2H3,(H,11,12,13,14)
InChIKeyDILHJCARGLPOLQ-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.63
Rot. Bonds2

About N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine

N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (PubChem CID 3041968) has the molecular formula C7H9F3N4 and a molecular weight of 206.17 g/mol. Its IUPAC name is N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
PubChem CID3041968
Molecular FormulaC7H9F3N4
Molecular Weight206.17 g/mol
Exact Mass206.08
IUPAC NameN-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SMILESCCNc1nc(C)nc(C(F)(F)F)n1
InChIInChI=1S/C7H9F3N4/c1-3-11-6-13-4(2)12-5(14-6)7(8,9)10/h3H2,1-2H3,(H,11,12,13,14)
InChIKeyDILHJCARGLPOLQ-UHFFFAOYSA-N
XLogP1.63
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(trifluoromethyl)-
CID 12871
N~2~,N~4~-Diethyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 16086
s-Triazine, 2-amino-4-methyl-6-(trifluoromethyl)-
CID 168866
s-Triazine, 2-methyl-4-methylamino-6-(trifluoromethyl)-
CID 3041947
s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)-
CID 3041954
s-Triazine, 2-isopropylamino-4-methylamino-6-trifluoromethyl-
CID 3041963
N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine
CID 3041965
s-Triazine, 2-amino-4-isopropylamino-6-trifluoromethyl-
CID 3041987
N~2~,N~4~,6-Trimethyl-1,3,5-triazine-2,4-diamine
CID 16085
N,4,6-Trimethyl-1,3,5-triazin-2-amine
CID 20658992
2-Difluoromethyl-4-amino-6-methylamino-s-triazine
CID 129787032
2-Difluoromethyl-4-amino-6-ethylamino-s-triazine
CID 129787532

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (CID 3041968) is N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine is CCNc1nc(C)nc(C(F)(F)F)n1.
What is the InChIKey of N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The InChIKey is DILHJCARGLPOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N4/c1-3-11-6-13-4(2)12-5(14-6)7(8,9)10/h3H2,1-2H3,(H,11,12,13,14).
What are the key properties of N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine has a molecular weight of 206.17 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 3041968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).