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

C6H7F3N4 — CID 3041947

IUPACN,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SMILESCNc1nc(C)nc(C(F)(F)F)n1
InChIInChI=1S/C6H7F3N4/c1-3-11-4(6(7,8)9)13-5(10-2)12-3/h1-2H3,(H,10,11,12,13)
InChIKeyXVTZNHBBYIJBAU-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.24
Rot. Bonds1

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

N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (PubChem CID 3041947) has the molecular formula C6H7F3N4 and a molecular weight of 192.14 g/mol. Its IUPAC name is N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
PubChem CID3041947
Molecular FormulaC6H7F3N4
Molecular Weight192.14 g/mol
Exact Mass192.06
IUPAC NameN,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SMILESCNc1nc(C)nc(C(F)(F)F)n1
InChIInChI=1S/C6H7F3N4/c1-3-11-4(6(7,8)9)13-5(10-2)12-3/h1-2H3,(H,10,11,12,13)
InChIKeyXVTZNHBBYIJBAU-UHFFFAOYSA-N
XLogP1.24
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The IUPAC name of N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (CID 3041947) is N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine is CNc1nc(C)nc(C(F)(F)F)n1.
What is the InChIKey of N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The InChIKey is XVTZNHBBYIJBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N4/c1-3-11-4(6(7,8)9)13-5(10-2)12-3/h1-2H3,(H,10,11,12,13).
What are the key properties of N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine has a molecular weight of 192.14 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 3041947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).