5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine

C7H11F3N4 — CID 79542372

IUPAC5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine
SMILESCCCc1c(N)nnn1CC(F)(F)F
InChIInChI=1S/C7H11F3N4/c1-2-3-5-6(11)12-13-14(5)4-7(8,9)10/h2-4,11H2,1H3
InChIKeyHEXYSTYYMHCYOZ-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.38
Rot. Bonds3

About 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine

5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine (PubChem CID 79542372) has the molecular formula C7H11F3N4 and a molecular weight of 208.19 g/mol. Its IUPAC name is 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine.

Molecular Properties

Compound Name5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine
PubChem CID79542372
Molecular FormulaC7H11F3N4
Molecular Weight208.19 g/mol
Exact Mass208.09
IUPAC Name5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine
SMILESCCCc1c(N)nnn1CC(F)(F)F
InChIInChI=1S/C7H11F3N4/c1-2-3-5-6(11)12-13-14(5)4-7(8,9)10/h2-4,11H2,1H3
InChIKeyHEXYSTYYMHCYOZ-UHFFFAOYSA-N
XLogP1.38
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4H,5H,6H-pyrrolo(1,2-c)(1,2,3)triazol-3-amine hydrochloride
CID 164182215
5-cyclopropyl-1-methyl-1H-1,2,3-triazol-4-amine
CID 79547588
5-Ethyl-1-(3,3,3-trifluoropropyl)triazol-4-amine
CID 79542049
1-(2,2-Difluoroethyl)-5-methyltriazol-4-amine
CID 79542115
5-Tert-butyl-1-(2,2,2-trifluoroethyl)triazol-4-amine
CID 79542190
5-Methyl-1-(3,3,3-trifluoropropyl)triazol-4-amine
CID 79542212
5-Propan-2-yl-1-(2,2,2-trifluoroethyl)triazol-4-amine
CID 79542449
1-(2,2-Difluoroethyl)-5-propan-2-yltriazol-4-amine
CID 79542458
1-(2,2-Difluoroethyl)-5-propyltriazol-4-amine
CID 79542477
5-Propyl-1-[3-(2,2,2-trifluoroethoxy)propyl]triazol-4-amine
CID 79542480
5-Ethyl-1-(2,2,2-trifluoroethyl)triazol-4-amine
CID 79542524
5-Propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]triazol-4-amine
CID 79542767

Frequently Asked Questions

What is the IUPAC name of 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine?
The IUPAC name of 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine (CID 79542372) is 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine.
What is the SMILES notation for 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine?
The canonical SMILES for 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine is CCCc1c(N)nnn1CC(F)(F)F.
What is the InChIKey of 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine?
The InChIKey is HEXYSTYYMHCYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3N4/c1-2-3-5-6(11)12-13-14(5)4-7(8,9)10/h2-4,11H2,1H3.
What are the key properties of 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine?
5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine has a molecular weight of 208.19 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-1-(2,2,2-trifluoroethyl)triazol-4-amine is sourced from PubChem (CID 79542372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).